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

Systemtic Name: 9,10-dimethoxy-2-[(4-propan-2-ylphenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(4-isopropylanilino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(4-propan-2-ylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(4-propan-2-ylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-cumidino-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-14(2)15-5-7-17(8-6-15)24-22-13-19-18-12-21(29-4)20(28-3)11-16(18)9-10-26(19)23(27)25-22/h5-8,11-14H,9-10H2,1-4H3,(H,24,25,27)