2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H19N3O2/c19-18(23)14-8-2-3-9-15(14)20-17(22)12-21-11-5-7-13-6-1-4-10-16(13)21/h1-4,6,8-10H,5,7,11-12H2,(H2,19,23)(H,20,22)