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

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide Traditional Name: N-benzyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-2-furamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CO4)C

InChI

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