2-cyclopropyl-N-(4-ethoxy-3-methoxy-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-(4-ethoxy-3-methoxy-phenyl)quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(4-ethoxy-3-methoxy-phenyl)quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(4-ethoxy-3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-(4-ethoxy-3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(4-ethoxy-3-methoxy-phenyl)cinchoninamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC

InChI

InChI=1S/C22H22N2O3/c1-3-27-20-11-10-15(12-21(20)26-2)23-22(25)17-13-19(14-8-9-14)24-18-7-5-4-6-16(17)18/h4-7,10-14H,3,8-9H2,1-2H3,(H,23,25)