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

Systemtic Name: 2-[(2,6-diethylphenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2,6-diethylanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2,6-diethylanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2,6-diethylanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2,6-diethylanilino)-9,10-dimethoxy-7-methyl-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=NC(=O)N3CC(C4=CC(=C(C=C4C3=C2)OC)OC)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=NC(=O)N3CC(C4=CC(=C(C=C4C3=C2)OC)OC)C

InChI

InChI=1S/C25H29N3O3/c1-6-16-9-8-10-17(7-2)24(16)26-23-13-20-19-12-22(31-5)21(30-4)11-18(19)15(3)14-28(20)25(29)27-23/h8-13,15H,6-7,14H2,1-5H3,(H,26,27,29)