(E)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-isopropoxyphenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]prop-2-enamide CAS Name: (E)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-3-(2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-isopropoxyphenyl)-N-(4-methyl-2-piperidino-6-quinolyl)acrylamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC(C)C)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3OC(C)C)N4CCCCC4

InChI

InChI=1S/C27H31N3O2/c1-19(2)32-25-10-6-5-9-21(25)11-14-27(31)28-22-12-13-24-23(18-22)20(3)17-26(29-24)30-15-7-4-8-16-30/h5-6,9-14,17-19H,4,7-8,15-16H2,1-3H3,(H,28,31)/b14-11+