N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]furan-2-carboxamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]furan-2-carboxamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)furan-2-carboxamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]-2-furancarboxamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]furan-2-carboxamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)-2-furamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H22N2O3/c1-16-8-10-18(11-9-16)14-26(24(28)21-7-4-12-29-21)15-20-13-19-6-3-5-17(2)22(19)25-23(20)27/h3-13H,14-15H2,1-2H3,(H,25,27)