N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]thiophene-2-carboxamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]thiophene-2-carboxamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H26N2O2S/c1-17-6-4-7-20(13-17)9-10-28(26(30)24-8-5-11-31-24)16-21-15-22-19(3)12-18(2)14-23(22)27-25(21)29/h4-8,11-15H,9-10,16H2,1-3H3,(H,27,29)