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propan-2-yl 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

propan-2-yl 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:propan-2-yl 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isopropyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(2-pyridyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(2-pyridinyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-pyridin-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-7-(4-methoxyphenyl)-2-methyl-4-(2-pyridyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid isopropyl ester
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=C(C=C3)OC)C4=CC=CC=N4)C(=O)OC(C)C


Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=C(C=C3)OC)C4=CC=CC=N4)C(=O)OC(C)C


InChI

InChI=1S/C26H28N2O4/c1-15(2)32-26(30)23-16(3)28-21-13-18(17-8-10-19(31-4)11-9-17)14-22(29)24(21)25(23)20-7-5-6-12-27-20/h5-13,15,18,24-25,28H,14H2,1-4H3


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