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

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

CC1CCC2=CC=CC=C2N1CC3=CC(=O)N4C(=CC=CC4=N3)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC3=CC(=O)N4C(=CC=CC4=N3)C

InChI

InChI=1S/C20H21N3O/c1-14-10-11-16-7-3-4-8-18(16)22(14)13-17-12-20(24)23-15(2)6-5-9-19(23)21-17/h3-9,12,14H,10-11,13H2,1-2H3/t14-/m0/s1