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

Systemtic Name: N-cyclopropyl-3-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O3/c26-20(11-8-16-12-14-4-1-2-7-19(14)25-22(16)28)23-18-6-3-5-15(13-18)21(27)24-17-9-10-17/h1-7,13,16-17H,8-12H2,(H,23,26)(H,24,27)(H,25,28)/t16-/m0/s1