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

Systemtic Name: 9,10-dimethoxy-2-(4-methoxyphenyl)imino-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(4-methoxyphenyl)imino-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(4-methoxyphenyl)imino-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(4-methoxyphenyl)imino-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(4-methoxyphenyl)imino-3,7-dimethyl-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-14-13-26-19(18-11-21(30-5)20(29-4)10-17(14)18)12-22(25(2)23(26)27)24-15-6-8-16(28-3)9-7-15/h6-12,14H,13H2,1-5H3