N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-thiazolyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(2,5-dimethyl-1-propylpyrrol-3-yl)-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O2S/c1-4-9-26-13(2)10-16(14(26)3)19-12-29-22(24-19)25-21(28)17-11-20(27)23-18-8-6-5-7-15(17)18/h5-8,10-12H,4,9H2,1-3H3,(H,23,27)(H,24,25,28)