9-methoxy-2-[(3-methoxyphenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9-methoxy-2-[(3-methoxyphenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9-methoxy-2-(3-methoxyanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9-methoxy-2-(3-methoxyanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9-methoxy-2-(3-methoxyanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(m-anisidino)-9-methoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H19N3O3/c1-25-15-5-3-4-14(11-15)21-19-12-18-17-7-6-16(26-2)10-13(17)8-9-23(18)20(24)22-19/h3-7,10-12H,8-9H2,1-2H3,(H,21,22,24)