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

Systemtic Name: 9,10-dimethoxy-2-[(4-morpholin-4-ylphenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(4-morpholinoanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-[4-(4-morpholinyl)anilino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(4-morpholin-4-ylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(4-morpholinoanilino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NC4=CC=C(C=C4)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=NC3=O)NC4=CC=C(C=C4)N5CCOCC5)OC

InChI

InChI=1S/C24H26N4O4/c1-30-21-13-16-7-8-28-20(19(16)14-22(21)31-2)15-23(26-24(28)29)25-17-3-5-18(6-4-17)27-9-11-32-12-10-27/h3-6,13-15H,7-12H2,1-2H3,(H,25,26,29)