2-ethoxy-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-ethoxy-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 2-ethoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 2-ethoxy-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]nicotinamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H18N4O3S/c1-2-27-19-14(4-3-9-21-19)18(26)24-20-23-16(11-28-20)13-5-7-15-12(10-13)6-8-17(25)22-15/h3-5,7,9-11H,2,6,8H2,1H3,(H,22,25)(H,23,24,26)