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

Systemtic Name: N-cyclopropyl-4-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-4-[3-(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=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

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

InChI

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