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

Systemtic Name: 2-oxidanylidene-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]-1H-quinoline-4-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2S/c1-11-8-14(12(2)24(11)3)17-10-27-20(22-17)23-19(26)15-9-18(25)21-16-7-5-4-6-13(15)16/h4-10H,1-3H3,(H,21,25)(H,22,23,26)