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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-23(17-27-16-8-10-18-9-4-7-15-22(18)27)26-21-14-6-5-13-20(21)24(29)25-19-11-2-1-3-12-19/h1-7,9,11-15H,8,10,16-17H2,(H,25,29)(H,26,28)