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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H22N2O3/c1-17-7-5-10-19-15-20(23(27)25-22(17)19)16-26(24(28)21-11-6-14-29-21)13-12-18-8-3-2-4-9-18/h2-11,14-15H,12-13,16H2,1H3,(H,25,27)