N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-thiophene-2-carboxamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-thiophene-2-carboxamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-thiophene-2-carboxamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2-thiophenecarboxamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylthiophene-2-carboxamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-thiophene-2-carboxamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C25H24N2O2S/c1-17-13-20-15-21(24(28)26-22(20)14-18(17)2)16-27(25(29)23-9-6-12-30-23)11-10-19-7-4-3-5-8-19/h3-9,12-15H,10-11,16H2,1-2H3,(H,26,28)