2-[4-(1H-indol-5-ylamino)quinazolin-6-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)NC=C5)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)NC=C5)C(=O)O
InChI
InChI=1S/C23H16N4O2/c28-23(29)18-4-2-1-3-17(18)14-5-7-21-19(12-14)22(26-13-25-21)27-16-6-8-20-15(11-16)9-10-24-20/h1-13,24H,(H,28,29)(H,25,26,27)
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
- N-(1H-indol-5-yl)-6-pyridin-2-yl-quinazolin-4-amine
- N-(3-ethynylphenyl)-6-(4-methylphenyl)quinazolin-4-amine
- N-[3-(1,3-oxazol-5-yl)phenyl]-6-pyridin-3-yl-quinazolin-4-amine
- 5-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]pyridine-3-carboxylic acid
- 6-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine
- 2-ethynyl-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine
- N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-amine
- 4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-methoxy-6-phenyl-quinazoline
- 6-[2-(3-aminophenyl)ethynyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine
- N-(1H-indol-5-yl)-7-methoxy-6-pyridin-2-yl-quinazolin-4-amine
