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

Systemtic Name: N-[2-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]ethyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19(22-12-13-23-20(26)15-6-2-1-3-7-15)11-10-17-14-16-8-4-5-9-18(16)24-21(17)27/h1-9,17H,10-14H2,(H,22,25)(H,23,26)(H,24,27)