9,10-dimethoxy-2-[(2-methoxyphenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-[(2-methoxyphenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(2-methoxyanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(2-methoxyanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(2-methoxyanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(o-anisidino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

InChI

InChI=1S/C21H21N3O4/c1-26-17-7-5-4-6-15(17)22-20-12-16-14-11-19(28-3)18(27-2)10-13(14)8-9-24(16)21(25)23-20/h4-7,10-12H,8-9H2,1-3H3,(H,22,23,25)