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

Systemtic Name: 9-methoxy-2-[(2-methoxy-6-methyl-phenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9-methoxy-2-(2-methoxy-6-methyl-anilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9-methoxy-2-(2-methoxy-6-methylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9-methoxy-2-(2-methoxy-6-methylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9-methoxy-2-(2-methoxy-6-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/c1-13-5-4-6-18(27-3)20(13)22-19-12-17-16-8-7-15(26-2)11-14(16)9-10-24(17)21(25)23-19/h4-8,11-12H,9-10H2,1-3H3,(H,22,23,25)