1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

InChI

InChI=1S/C25H31N3O2/c1-17(2)26-25(30)21-9-6-12-23-20(21)10-7-15-27(23)16-24(29)28-18(3)13-14-19-8-4-5-11-22(19)28/h4-6,8-9,11-12,17-18H,7,10,13-16H2,1-3H3,(H,26,30)