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

Systemtic Name: 1,9-dimethoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 1,9-dimethoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 1,9-dimethoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 1,9-dimethoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-mesitylimino-1,9-dimethoxy-3-methyl-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C(=C3C4=C(CCN3C(=O)N2C)C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C(=C3C4=C(CCN3C(=O)N2C)C=C(C=C4)OC)OC)C

InChI

InChI=1S/C24H27N3O3/c1-14-11-15(2)20(16(3)12-14)25-23-22(30-6)21-19-8-7-18(29-5)13-17(19)9-10-27(21)24(28)26(23)4/h7-8,11-13H,9-10H2,1-6H3