3,7,9,10-tetramethyl-2-(2-methylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 3,7,9,10-tetramethyl-2-(2-methylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 3,7,9,10-tetramethyl-2-(o-tolylimino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 3,7,9,10-tetramethyl-2-(2-methylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 3,7,9,10-tetramethyl-2-(2-methylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 3,7,9,10-tetramethyl-2-(o-tolylimino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(=CC(=NC3=CC=CC=C3C)N(C2=O)C)C4=CC(=C(C=C14)C)C

Isomeric SMILES

CC1CN2C(=CC(=NC3=CC=CC=C3C)N(C2=O)C)C4=CC(=C(C=C14)C)C

InChI

InChI=1S/C23H25N3O/c1-14-8-6-7-9-20(14)24-22-12-21-19-11-16(3)15(2)10-18(19)17(4)13-26(21)23(27)25(22)5/h6-12,17H,13H2,1-5H3