2-[(3-hydroxyphenyl)amino]-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one

Systemtic Name: 2-[(3-hydroxyphenyl)amino]-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Openeye Name: 2-(3-hydroxyanilino)-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one CAS Name: 2-(3-hydroxyanilino)-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one IUPAC Name: 2-(3-hydroxyanilino)-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Traditional Name: 2-(3-hydroxyanilino)-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC(=NC=C3CC(=O)N2)NC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC(=NC=C3CC(=O)N2)NC4=CC(=CC=C4)O

InChI

InChI=1S/C19H16N4O3/c1-26-14-5-6-15-16(9-14)22-17(25)7-11-10-20-19(23-18(11)15)21-12-3-2-4-13(24)8-12/h2-6,8-10,24H,7H2,1H3,(H,22,25)(H,20,21,23)