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

Systemtic Name: N-cyclopropyl-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O2/c1-15-10-11-16-6-2-5-9-20(16)25(15)14-21(26)24-19-8-4-3-7-18(19)22(27)23-17-12-13-17/h2-9,15,17H,10-14H2,1H3,(H,23,27)(H,24,26)