N-cyclopropyl-3-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(8-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:

CC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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