2-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C27H27N3O3/c1-18(19-9-3-2-4-10-19)28-27(33)22-12-6-8-14-24(22)29-25(31)16-15-21-17-20-11-5-7-13-23(20)30-26(21)32/h2-14,18,21H,15-17H2,1H3,(H,28,33)(H,29,31)(H,30,32)/t18-,21-/m0/s1