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4-(2,3-dimethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

4-(2,3-dimethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:4-(2,3-dimethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:4-(2,3-dimethoxyphenyl)-2,7-dimethyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:4-(2,3-dimethoxyphenyl)-2,7-dimethyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:4-(2,3-dimethoxyphenyl)-2,7-dimethyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:4-(2,3-dimethoxyphenyl)-5-keto-2,7-dimethyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=N3)C4=C(C(=CC=C4)OC)OC)C(=O)C1


Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=N3)C4=C(C(=CC=C4)OC)OC)C(=O)C1


InChI

InChI=1S/C25H27N3O4/c1-14-12-17-23(18(29)13-14)22(16-8-7-9-19(31-3)24(16)32-4)21(15(2)27-17)25(30)28-20-10-5-6-11-26-20/h5-11,14,22,27H,12-13H2,1-4H3,(H,26,28,30)


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