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

Systemtic Name: 2-(3,4-dimethoxyphenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(=CC(=NC3=CC(=C(C=C3)OC)OC)N(C2=O)C)C4=CC(=C(C=C14)OC)OC

Isomeric SMILES

CC1CN2C(=CC(=NC3=CC(=C(C=C3)OC)OC)N(C2=O)C)C4=CC(=C(C=C14)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-14-13-27-18(17-11-22(32-6)21(31-5)10-16(14)17)12-23(26(2)24(27)28)25-15-7-8-19(29-3)20(9-15)30-4/h7-12,14H,13H2,1-6H3