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

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Openeye Name: 2-(3-hydroxy-4-methoxy-anilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one CAS Name: 2-(3-hydroxy-4-methoxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one IUPAC Name: 2-(3-hydroxy-4-methoxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Traditional Name: 2-(3-hydroxy-4-methoxy-anilino)-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=C(C=C(C=C1)NC2=NC=C3CC(=O)NC4=CC=CC=C4C3=N2)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=C3CC(=O)NC4=CC=CC=C4C3=N2)O

InChI

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