N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c1-14-12-21(29)27(22-17(14)4-3-5-19(22)30-2)11-10-20(28)26-23-25-18(13-31-23)15-6-8-16(24)9-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,25,26,28)