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

Systemtic Name: N-(furan-2-ylmethyl)-4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2-furylmethyl)-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2-furanylmethyl)-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=C(C(=CC=C4)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=C(C(=CC=C4)C)NC3=O

InChI

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