N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propyl-ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylacetamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propyl-acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C24H31N3O3/c1-4-13-27(16-23(28)25-20-9-5-6-10-22(20)30-3)24(29)17-26-14-7-8-19-15-18(2)11-12-21(19)26/h5-6,9-12,15H,4,7-8,13-14,16-17H2,1-3H3,(H,25,28)