3-(2-ethoxyphenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)prop-2-enamide

Systemtic Name: 3-(2-ethoxyphenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)prop-2-enamide Openeye Name: 3-(2-ethoxyphenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]prop-2-enamide CAS Name: 3-(2-ethoxyphenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-2-propenamide IUPAC Name: 3-(2-ethoxyphenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)prop-2-enamide Traditional Name: N-(4-methyl-2-piperidino-6-quinolyl)-3-o-phenetyl-acrylamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C26H29N3O2/c1-3-31-24-10-6-5-9-20(24)11-14-26(30)27-21-12-13-23-22(18-21)19(2)17-25(28-23)29-15-7-4-8-16-29/h5-6,9-14,17-18H,3-4,7-8,15-16H2,1-2H3,(H,27,30)