2-[(2,6-dimethylphenyl)amino]-6-ethyl-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-6-ethyl-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2,6-dimethylanilino)-6-ethyl-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2,6-dimethylanilino)-6-ethyl-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2,6-dimethylanilino)-6-ethyl-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2,6-dimethylanilino)-6-ethyl-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC(=C(C=C2C3=CC(=NC(=O)N13)NC4=C(C=CC=C4C)C)OC)OC

Isomeric SMILES

CCC1CC2=CC(=C(C=C2C3=CC(=NC(=O)N13)NC4=C(C=CC=C4C)C)OC)OC

InChI

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