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2-methylpropyl 4-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

2-methylpropyl 4-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:2-methylpropyl 4-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:isobutyl 4-(3-methoxyphenyl)-2-methyl-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-(3-methoxyphenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl 4-(3-methoxyphenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-4-(3-methoxyphenyl)-2-methyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid isobutyl ester
Formula: C26H29NO4S
MolecularWeight: 451.57776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC(=CC=C4)OC)C(=O)OCC(C)C


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC(=CC=C4)OC)C(=O)OCC(C)C


InChI

InChI=1S/C26H29NO4S/c1-15(2)14-31-26(29)23-16(3)27-20-12-18(22-9-6-10-32-22)13-21(28)25(20)24(23)17-7-5-8-19(11-17)30-4/h5-11,15,18,24,27H,12-14H2,1-4H3


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