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

Systemtic Name: N-cyclopentyl-2-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-30-21-14-6-8-17-9-7-15-27(23(17)21)16-22(28)26-20-13-5-4-12-19(20)24(29)25-18-10-2-3-11-18/h4-6,8,12-14,18H,2-3,7,9-11,15-16H2,1H3,(H,25,29)(H,26,28)