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

Systemtic Name: methyl 7-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-4-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 7-(3-methoxyphenyl)-2-methyl-5-oxo-4-(2-thienyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(3-methoxyphenyl)-2-methyl-5-oxo-4-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7-(3-methoxyphenyl)-2-methyl-5-oxo-4-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7-(3-methoxyphenyl)-2-methyl-4-(2-thienyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC(=CC=C3)OC)C4=CC=CS4)C(=O)OC

Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC(=CC=C3)OC)C4=CC=CS4)C(=O)OC

InChI

InChI=1S/C23H23NO4S/c1-13-20(23(26)28-3)22(19-8-5-9-29-19)21-17(24-13)11-15(12-18(21)25)14-6-4-7-16(10-14)27-2/h4-11,15,21-22,24H,12H2,1-3H3