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

Systemtic Name: N-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C21H20N4O3S/c26-18-9-7-15(12-22-18)20(28)24-21-23-16(13-29-21)8-10-19(27)25-11-3-5-14-4-1-2-6-17(14)25/h1-2,4,6-7,9,12-13H,3,5,8,10-11H2,(H,22,26)(H,23,24,28)