4-bromanyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-bromo-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-bromo-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(2-thenyl)benzamide Formula: C24H21BrN2O2S MolecularWeight: 481.40474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C24H21BrN2O2S/c1-15-5-6-18-12-19(23(28)26-22(18)16(15)2)13-27(14-21-4-3-11-30-21)24(29)17-7-9-20(25)10-8-17/h3-12H,13-14H2,1-2H3,(H,26,28)