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

Systemtic Name: N-cyclopropyl-2-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[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=C2NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O3/c26-20(12-9-15-13-14-5-1-3-7-18(14)25-21(15)27)24-19-8-4-2-6-17(19)22(28)23-16-10-11-16/h1-8,15-16H,9-13H2,(H,23,28)(H,24,26)(H,25,27)/t15-/m0/s1