N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)quinoline-4-carboxamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2-phenyl-N-(tetrahydrofurfuryl)cinchoninamide Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)OC

InChI

InChI=1S/C33H31N3O5/c1-39-30-16-22-15-23(32(37)35-29(22)18-31(30)40-2)19-36(20-24-11-8-14-41-24)33(38)26-17-28(21-9-4-3-5-10-21)34-27-13-7-6-12-25(26)27/h3-7,9-10,12-13,15-18,24H,8,11,14,19-20H2,1-2H3,(H,35,37)