2-(4-methoxyphenyl)-6,8-dimethyl-N-[(Z)-pyridin-3-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-[(Z)-pyridin-3-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-[(Z)-3-pyridylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-[(Z)-3-pyridinylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-[(Z)-pyridin-3-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-[(Z)-3-pyridylmethyleneamino]cinchoninamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)NN=CC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N/N=C\C4=CN=CC=C4)C

InChI

InChI=1S/C25H22N4O2/c1-16-11-17(2)24-21(12-16)22(25(30)29-27-15-18-5-4-10-26-14-18)13-23(28-24)19-6-8-20(31-3)9-7-19/h4-15H,1-3H3,(H,29,30)/b27-15-