(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-methyl-2-piperidino-6-quinolyl)acrylamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4)OC

InChI

InChI=1S/C27H31N3O3/c1-4-33-24-12-8-20(17-25(24)32-3)9-13-27(31)28-21-10-11-23-22(18-21)19(2)16-26(29-23)30-14-6-5-7-15-30/h8-13,16-18H,4-7,14-15H2,1-3H3,(H,28,31)/b13-9+