6-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=O)N4C(=CC=CC4=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=O)N4C(=CC=CC4=N3)C

InChI

InChI=1S/C20H21N3O/c1-14-8-9-18-16(11-14)6-4-10-22(18)13-17-12-20(24)23-15(2)5-3-7-19(23)21-17/h3,5,7-9,11-12H,4,6,10,13H2,1-2H3