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

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2,6-dimethylanilino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2,6-dimethylanilino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2,6-dimethylanilino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2,6-dimethylanilino)-9-methoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC(=O)N3CCC4=C(C3=C2)C=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC(=O)N3CCC4=C(C3=C2)C=CC(=C4)OC

InChI

InChI=1S/C21H21N3O2/c1-13-5-4-6-14(2)20(13)22-19-12-18-17-8-7-16(26-3)11-15(17)9-10-24(18)21(25)23-19/h4-8,11-12H,9-10H2,1-3H3,(H,22,23,25)