N-[(2-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H21ClN2O2S/c1-15-9-10-16(2)22-19(15)12-18(23(28)26-22)14-27(24(29)21-8-5-11-30-21)13-17-6-3-4-7-20(17)25/h3-12H,13-14H2,1-2H3,(H,26,28)