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

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(quinolin-3-ylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-(3-quinolylcarbamoyl)butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(3-quinolinylamino)pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(quinolin-3-ylamino)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-(3-quinolylcarbamoyl)butyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-3-15(2)20(25-21(26)16-9-5-4-6-10-16)22(27)24-18-13-17-11-7-8-12-19(17)23-14-18/h4-15,20H,3H2,1-2H3,(H,24,27)(H,25,26)/t15-,20-/m0/s1