(2R)-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylbutanamide Traditional Name: (2R)-N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]-2-phenyl-butyramide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCC2=CC3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NCCC2=CC3=C(C=C(C=C3)C)NC2=O

InChI

InChI=1S/C22H24N2O2/c1-3-19(16-7-5-4-6-8-16)22(26)23-12-11-18-14-17-10-9-15(2)13-20(17)24-21(18)25/h4-10,13-14,19H,3,11-12H2,1-2H3,(H,23,26)(H,24,25)/t19-/m1/s1