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

Systemtic Name: 2-[ethyl-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2C(CCC3=CC=CC=C32)C

InChI

InChI=1S/C23H29N3O3/c1-4-25(15-22(27)24-19-11-13-20(29-3)14-12-19)16-23(28)26-17(2)9-10-18-7-5-6-8-21(18)26/h5-8,11-14,17H,4,9-10,15-16H2,1-3H3,(H,24,27)