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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2C)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2C)OC)OC)C

InChI

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