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

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(2-thienylmethyl)benzamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-N-(2-thenyl)benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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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=CC=C4C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4=CC=CC=C4C)C

InChI

InChI=1S/C25H24N2O2S/c1-16-10-11-19-13-20(24(28)26-23(19)18(16)3)14-27(15-21-8-6-12-30-21)25(29)22-9-5-4-7-17(22)2/h4-13H,14-15H2,1-3H3,(H,26,28)