(2R)-N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-phenylbutanamide Traditional Name: (2R)-N-[2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)ethyl]-2-phenyl-butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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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)C)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-4-20(17-8-6-5-7-9-17)23(27)24-13-12-19-14-18-11-10-15(2)16(3)21(18)25-22(19)26/h5-11,14,20H,4,12-13H2,1-3H3,(H,24,27)(H,25,26)/t20-/m1/s1