N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(furan-2-yl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(furan-2-yl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-(2-furyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(2-furanyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(furan-2-yl)-N-methylquinoline-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-(2-furyl)-N-methyl-cinchoninamide Formula: C27H27N3O5 MolecularWeight: 473.52038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)OCC

InChI

InChI=1S/C27H27N3O5/c1-4-33-24-13-12-18(15-25(24)34-5-2)28-26(31)17-30(3)27(32)20-16-22(23-11-8-14-35-23)29-21-10-7-6-9-19(20)21/h6-16H,4-5,17H2,1-3H3,(H,28,31)