2-methyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-6-carboxamide

Systemtic Name: 2-methyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-6-carboxamide Openeye Name: 2-methyl-4-oxo-N-(4-phenylthiazol-2-yl)-1H-quinoline-6-carboxamide CAS Name: 2-methyl-4-oxo-N-(4-phenyl-2-thiazolyl)-1H-quinoline-6-carboxamide IUPAC Name: 2-methyl-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-6-carboxamide Traditional Name: 4-keto-2-methyl-N-(4-phenylthiazol-2-yl)-1H-quinoline-6-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-12-9-18(24)15-10-14(7-8-16(15)21-12)19(25)23-20-22-17(11-26-20)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,24)(H,22,23,25)