9,10-dimethoxy-3,7-dimethyl-2-(2-methylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-3,7-dimethyl-2-(2-methylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-3,7-dimethyl-2-(o-tolylimino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-3,7-dimethyl-2-(2-methylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-3,7-dimethyl-2-(2-methylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-3,7-dimethyl-2-(o-tolylimino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(=CC(=NC3=CC=CC=C3C)N(C2=O)C)C4=CC(=C(C=C14)OC)OC

Isomeric SMILES

CC1CN2C(=CC(=NC3=CC=CC=C3C)N(C2=O)C)C4=CC(=C(C=C14)OC)OC

InChI

InChI=1S/C23H25N3O3/c1-14-8-6-7-9-18(14)24-22-12-19-17-11-21(29-5)20(28-4)10-16(17)15(2)13-26(19)23(27)25(22)3/h6-12,15H,13H2,1-5H3