6,7-diethoxy-4-[2-(3-phenyl-1H-pyrrol-2-yl)ethynyl]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C(=NC=N2)C#CC3=C(C=CN3)C4=CC=CC=C4)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C(=NC=N2)C#CC3=C(C=CN3)C4=CC=CC=C4)OCC
InChI
InChI=1S/C24H21N3O2/c1-3-28-23-14-19-21(26-16-27-22(19)15-24(23)29-4-2)11-10-20-18(12-13-25-20)17-8-6-5-7-9-17/h5-9,12-16,25H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6,7-diethoxy-4-[2-(1-phenylimidazol-2-yl)ethynyl]quinazoline
- 6,7-diethoxy-4-[2-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]ethynyl]quinazoline
- 1-[(2S)-4-(6,7-diethoxyquinazolin-4-yl)-2-methyl-1-phenyl-but-3-yn-2-yl]piperidine-4-carboxylic acid
- sodium (3R,5R)-7-[3,4-bis(4-fluorophenyl)-5-[(3-methoxyphenyl)carbamoyl]-1-propan-2-yl-pyrrol-2-yl]-3,5-bis(oxidanyl)heptanoate
- sodium (3R,5R)-7-[3,4-bis(4-fluorophenyl)-5-(phenylcarbamoyl)-1-propan-2-yl-pyrrol-2-yl]-3,5-bis(oxidanyl)heptanoate
- sodium (3R,5R)-7-[3,4-bis(4-fluorophenyl)-5-[(3-hydroxyphenyl)carbamoyl]-1-propan-2-yl-pyrrol-2-yl]-3,5-bis(oxidanyl)heptanoate
- sodium (3R,5R)-7-[3-(4-fluorophenyl)-5-[(4-hydroxyphenyl)carbamoyl]-4-phenyl-1-propan-2-yl-pyrrol-2-yl]-3,5-bis(oxidanyl)heptanoate
- (3R,5R)-7-[3-(4-fluorophenyl)-5-[(4-hydroxyphenyl)carbamoyl]-4-phenyl-1-propan-2-yl-pyrrol-2-yl]-3,5-bis(oxidanyl)heptanoic acid
- sodium (3R,5R)-7-[5-[[3-(dimethylcarbamoyl)phenyl]carbamoyl]-3,4-bis(4-fluorophenyl)-1-propan-2-yl-pyrrol-2-yl]-3,5-bis(oxidanyl)heptanoate
- sodium (3R,5R)-7-[5-[(4-aminocarbonylphenyl)carbamoyl]-3-(4-fluorophenyl)-4-phenyl-1-propan-2-yl-pyrrol-2-yl]-3,5-bis(oxidanyl)heptanoate
