2-ethyl-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxidanylidene-1-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-ethyl-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxidanylidene-1-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-ethyl-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxo-1-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 2-ethyl-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxo-1-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-ethyl-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxo-1-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-ethyl-4-keto-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(2-thenyl)nicotinamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=CS2)C)C(=O)NCC3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=CS2)C)C(=O)NCC3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C25H29N3O2S/c1-4-21-24(23(29)13-17(2)28(21)16-20-8-6-12-31-20)25(30)26-15-18-9-10-22-19(14-18)7-5-11-27(22)3/h6,8-10,12-14H,4-5,7,11,15-16H2,1-3H3,(H,26,30)