3-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-chloro-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-(2-thenyl)benzamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C

InChI

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