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

Systemtic Name: 9-methoxy-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)-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one CAS Name: 2-(3-hydroxy-4-methoxyanilino)-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one IUPAC Name: 2-(3-hydroxy-4-methoxyanilino)-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Traditional Name: 2-(3-hydroxy-4-methoxy-anilino)-9-methoxy-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-27-13-4-5-14-15(9-13)23-18(26)7-11-10-21-20(24-19(11)14)22-12-3-6-17(28-2)16(25)8-12/h3-6,8-10,25H,7H2,1-2H3,(H,23,26)(H,21,22,24)