6-methyl-3-[[[(1S)-1-phenylethyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6-methyl-3-[[[(1S)-1-phenylethyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 6-methyl-3-[[[(1S)-1-phenylethyl]amino]methyl]-1H-quinolin-2-one CAS Name: 6-methyl-3-[[[(1S)-1-phenylethyl]amino]methyl]-1H-quinolin-2-one IUPAC Name: 6-methyl-3-[[[(1S)-1-phenylethyl]amino]methyl]-1H-quinolin-2-one Traditional Name: 6-methyl-3-[[[(1S)-1-phenylethyl]amino]methyl]carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-13-8-9-18-16(10-13)11-17(19(22)21-18)12-20-14(2)15-6-4-3-5-7-15/h3-11,14,20H,12H2,1-2H3,(H,21,22)/t14-/m0/s1