4-(3-methoxy-4-prop-2-enoxy-phenyl)-2,7-dimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(3-methoxy-4-prop-2-enoxy-phenyl)-2,7-dimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-allyloxy-3-methoxy-phenyl)-2,7-dimethyl-N-(5-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(3-methoxy-4-prop-2-enoxyphenyl)-2,7-dimethyl-N-(5-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(3-methoxy-4-prop-2-enoxyphenyl)-2,7-dimethyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-allyloxy-3-methoxy-phenyl)-5-keto-2,7-dimethyl-N-(5-methyl-2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=NC=C(C=C3)C)C4=CC(=C(C=C4)OCC=C)OC)C(=O)C1

Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=NC=C(C=C3)C)C4=CC(=C(C=C4)OCC=C)OC)C(=O)C1

InChI

InChI=1S/C28H31N3O4/c1-6-11-35-22-9-8-19(14-23(22)34-5)26-25(28(33)31-24-10-7-16(2)15-29-24)18(4)30-20-12-17(3)13-21(32)27(20)26/h6-10,14-15,17,26,30H,1,11-13H2,2-5H3,(H,29,31,33)