2-(2-methoxyphenyl)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]quinoline-4-carboxamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]-4-quinolinecarboxamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(2-methoxyphenyl)cinchoninamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-35-28-14-8-6-12-24(28)27-19-25(23-11-5-7-13-26(23)30-27)29(34)32-31-22-15-17-33(18-16-22)20-21-9-3-2-4-10-21/h2-14,19H,15-18,20H2,1H3,(H,32,34)