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

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C21H23N3O2/c25-20(14-24-13-5-7-15-6-1-4-10-19(15)24)23-18-9-3-2-8-17(18)21(26)22-16-11-12-16/h1-4,6,8-10,16H,5,7,11-14H2,(H,22,26)(H,23,25)