2-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5C(=O)O
Isomeric SMILES
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5C(=O)O
InChI
InChI=1S/C24H18N4O3/c1-31-22-12-21-19(11-18(22)16-4-2-3-5-17(16)24(29)30)23(27-13-26-21)28-15-6-7-20-14(10-15)8-9-25-20/h2-13,25H,1H3,(H,29,30)(H,26,27,28)
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-pyridin-3-yl-1H-quinazolin-4-one
- 4-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]benzoic acid
- N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-phenylethenyl]quinazolin-4-amine
- ethyl 3-(3-oxidanyl-2-phenyl-piperidin-3-yl)prop-2-ynoate
- 4-bromanyl-5-methoxy-2-(trifluoromethyl)pyridine
- ethoxyethane; hexane
- N-(5-bromanyl-6-chloranyl-pyridin-3-yl)-2,2,2-tris(fluoranyl)ethanamide
- [2-methoxy-5-(trifluoromethyl)pyridin-3-yl]-trimethyl-silane
- 3-bromanyl-2-chloranyl-5-[2-(trifluoromethyl)imidazol-1-yl]pyridine
- tert-butyl 3-oxidanyl-3-[(E)-3-oxidanyl-1-tributylstannyl-prop-1-enyl]-2-phenyl-piperidine-1-carboxylate
