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

Systemtic Name: 9-methoxy-2-[(4-methoxy-2-methyl-phenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9-methoxy-2-(4-methoxy-2-methyl-anilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9-methoxy-2-(4-methoxy-2-methylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9-methoxy-2-(4-methoxy-2-methylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9-methoxy-2-(4-methoxy-2-methyl-anilino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC2=NC(=O)N3CCC4=C(C3=C2)C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC2=NC(=O)N3CCC4=C(C3=C2)C=CC(=C4)OC

InChI

InChI=1S/C21H21N3O3/c1-13-10-15(26-2)5-7-18(13)22-20-12-19-17-6-4-16(27-3)11-14(17)8-9-24(19)21(25)23-20/h4-7,10-12H,8-9H2,1-3H3,(H,22,23,25)