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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3/c1-18(29-17-7-9-19-8-3-5-11-23(19)29)25(30)27-21-15-13-20(14-16-21)26(31)28-22-10-4-6-12-24(22)32-2/h3-6,8,10-16,18H,7,9,17H2,1-2H3,(H,27,30)(H,28,31)