N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(2-thienylmethyl)benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(2-keto-6,8-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=CC=CC=C1C(=O)N(CC2=CC=CS2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=CS2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

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