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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methyl-2-piperidino-6-quinolyl)acrylamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-18-15-25(29-13-5-4-6-14-29)28-22-10-9-20(17-21(18)22)27-26(30)12-8-19-7-11-23(31-2)24(16-19)32-3/h7-12,15-17H,4-6,13-14H2,1-3H3,(H,27,30)/b12-8+