N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-benzyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C35H29N3O4 MolecularWeight: 555.62246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=CC=C4)CC5=CC6=C(C=C(C=C6)OC)NC5=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=CC=C4)CC5=CC6=C(C=C(C=C6)OC)NC5=O

InChI

InChI=1S/C35H29N3O4/c1-41-27-15-12-24(13-16-27)33-20-30(29-10-6-7-11-31(29)36-33)35(40)38(21-23-8-4-3-5-9-23)22-26-18-25-14-17-28(42-2)19-32(25)37-34(26)39/h3-20H,21-22H2,1-2H3,(H,37,39)