N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(2-thienylmethyl)benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methoxy-N-(2-thenyl)benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-16-11-17(2)23-19(12-16)13-20(24(28)26-23)14-27(15-22-5-4-10-31-22)25(29)18-6-8-21(30-3)9-7-18/h4-13H,14-15H2,1-3H3,(H,26,28)