2-cyclohexa-1,3-dien-1-yl-N-[methoxy(phenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclohexa-1,3-dien-1-yl-N-[methoxy(phenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-cyclohexa-1,3-dien-1-yl-N-[methoxy(phenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(1-cyclohexa-1,3-dienyl)-N-[methoxy(phenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclohexa-1,3-dien-1-yl-N-[methoxy(phenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-cyclohexa-1,3-dien-1-yl-N-[methoxy(phenyl)methyl]cinchoninamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CCC4

Isomeric SMILES

COC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CCC4

InChI

InChI=1S/C24H22N2O2/c1-28-24(18-12-6-3-7-13-18)26-23(27)20-16-22(17-10-4-2-5-11-17)25-21-15-9-8-14-19(20)21/h2-4,6-10,12-16,24H,5,11H2,1H3,(H,26,27)