4-(3-isoquinolin-7-yloxypyrrolidin-1-yl)-6,7-dimethoxy-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C3)OC4=CC5=C(C=C4)C=CN=C5)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C3)OC4=CC5=C(C=C4)C=CN=C5)OC
InChI
InChI=1S/C23H22N4O3/c1-28-21-10-19-20(11-22(21)29-2)25-14-26-23(19)27-8-6-18(13-27)30-17-4-3-15-5-7-24-12-16(15)9-17/h3-5,7,9-12,14,18H,6,8,13H2,1-2H3
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
- (2-methoxy-5-methyl-phenyl) 7-piperazin-1-yl-1-benzofuran-5-sulfonate
- 3-[2-[4-(5-fluoranyl-1H-indol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one
- N-[bis(azanyl)methylidene]-8-(dimethylamino)-1,10-dimethyl-5,5-bis(oxidanylidene)-6H-benzo[b][1,5]benzoxathiepine-3-carboxamide
- N5-[1-[5-(3-methoxyphenyl)thiophen-2-yl]ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide
- 1-phenyl-2-(4-phenylpyrimidin-2-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 1-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl]-3-(4-methylphenyl)urea
- 2-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]sulfonyl-4-methyl-phenyl]ethanoic acid
- [7-[3-[[(E)-2-methylpent-2-enyl]amino]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-thiophen-2-yl-methanone
- 2-[[4-[(1S)-1-azanyl-2-[cyclobutyl(methyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]methoxymethyl]-5-methyl-benzoic acid
- 1-[phenyl-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
