N-[(2S)-3-methyl-1-oxidanylidene-1-(quinolin-3-ylamino)butan-2-yl]benzamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(quinolin-3-ylamino)butan-2-yl]benzamide Openeye Name: N-[(1S)-2-methyl-1-(3-quinolylcarbamoyl)propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(3-quinolinylamino)butan-2-yl]benzamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(quinolin-3-ylamino)butan-2-yl]benzamide Traditional Name: N-[(1S)-2-methyl-1-(3-quinolylcarbamoyl)propyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-14(2)19(24-20(25)15-8-4-3-5-9-15)21(26)23-17-12-16-10-6-7-11-18(16)22-13-17/h3-14,19H,1-2H3,(H,23,26)(H,24,25)/t19-/m0/s1