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

Systemtic Name: N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-keto-1H-quinoline-3-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N4O2S/c1-4-9-26-13(2)10-16(14(26)3)19-12-29-22(24-19)25-21(28)17-11-15-7-5-6-8-18(15)23-20(17)27/h4-8,10-12H,1,9H2,2-3H3,(H,23,27)(H,24,25,28)