1-ethyl-7-methyl-4-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]-1,8-naphthyridine-3-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H24N4O3S/c1-3-29-15-20(23(31)19-10-8-16(2)27-24(19)29)25(32)28-18-9-11-21-17(14-18)6-4-12-30(21)26(33)22-7-5-13-34-22/h5,7-11,13-15H,3-4,6,12H2,1-2H3,(H,28,32)