4-methyl-1-[(1R)-1-phenylethyl]-2-pyridin-2-yl-2,3-dihydropyridin-6-one

Systemtic Name: 4-methyl-1-[(1R)-1-phenylethyl]-2-pyridin-2-yl-2,3-dihydropyridin-6-one Openeye Name: 4-methyl-1-[(1R)-1-phenylethyl]-2-(2-pyridyl)-2,3-dihydropyridin-6-one CAS Name: 4-methyl-1-[(1R)-1-phenylethyl]-2-(2-pyridinyl)-2,3-dihydropyridin-6-one IUPAC Name: 4-methyl-1-[(1R)-1-phenylethyl]-2-pyridin-2-yl-2,3-dihydropyridin-6-one Traditional Name: 4-methyl-1-[(1R)-1-phenylethyl]-2-(2-pyridyl)-2,3-dihydropyridin-6-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(C1)C2=CC=CC=N2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(C1)C2=CC=CC=N2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14-12-18(17-10-6-7-11-20-17)21(19(22)13-14)15(2)16-8-4-3-5-9-16/h3-11,13,15,18H,12H2,1-2H3/t15-,18?/m1/s1