2-cyclopropyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]cinchoninamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)N5CCOCC5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)N5CCOCC5)OC

InChI

InChI=1S/C28H33N3O4/c1-3-35-26-11-10-20(16-27(26)33-2)25(31-12-14-34-15-13-31)18-29-28(32)22-17-24(19-8-9-19)30-23-7-5-4-6-21(22)23/h4-7,10-11,16-17,19,25H,3,8-9,12-15,18H2,1-2H3,(H,29,32)