2-(3-propan-2-yloxyphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3-propan-2-yloxyphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-isopropoxyphenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(3-propan-2-yloxyphenyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3-propan-2-yloxyphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3-isopropoxyphenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]cinchoninamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CN=CC=C4

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(/C)\C4=CN=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-17(2)32-21-10-6-8-19(14-21)25-15-23(22-11-4-5-12-24(22)28-25)26(31)30-29-18(3)20-9-7-13-27-16-20/h4-17H,1-3H3,(H,30,31)/b29-18-