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

Systemtic Name: 9,10-dimethoxy-2-[(2-methyl-6-propan-2-yl-phenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2-isopropyl-6-methyl-anilino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(2-methyl-6-propan-2-ylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(2-methyl-6-propan-2-ylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2-isopropyl-6-methyl-anilino)-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:

CC1=C(C(=CC=C1)C(C)C)NC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

InChI

InChI=1S/C24H27N3O3/c1-14(2)17-8-6-7-15(3)23(17)25-22-13-19-18-12-21(30-5)20(29-4)11-16(18)9-10-27(19)24(28)26-22/h6-8,11-14H,9-10H2,1-5H3,(H,25,26,28)