2-(benzimidazol-1-yl)-N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-furylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-furanylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-furfuryl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O3/c1-17-8-9-21-18(11-17)12-19(25(31)27-21)13-28(14-20-5-4-10-32-20)24(30)15-29-16-26-22-6-2-3-7-23(22)29/h2-12,16H,13-15H2,1H3,(H,27,31)