N-[3-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C22H19N3O2S/c26-20-9-7-14-10-15(6-8-18(14)24-20)19-12-28-22(25-19)16-2-1-3-17(11-16)23-21(27)13-4-5-13/h1-3,6,8,10-13H,4-5,7,9H2,(H,23,27)(H,24,26)