N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]furan-2-carboxamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]furan-2-carboxamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]furan-2-carboxamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-2-furancarboxamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]furan-2-carboxamide Traditional Name: N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]-2-furamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C26H26N2O3/c1-17-10-11-21-15-22(25(29)27-24(21)19(17)3)16-28(26(30)23-9-6-14-31-23)13-12-20-8-5-4-7-18(20)2/h4-11,14-15H,12-13,16H2,1-3H3,(H,27,29)