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

Systemtic Name: (4-methoxyphenyl)methyl 2-methyl-7-(4-methylphenyl)-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: (4-methoxyphenyl)methyl 2-methyl-5-oxo-7-(p-tolyl)-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-7-(4-methylphenyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-methyl-7-(4-methylphenyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-2-methyl-7-(p-tolyl)-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid p-anisyl ester Formula: C30H29NO4S MolecularWeight: 499.62056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(C(=C(N3)C)C(=O)OCC4=CC=C(C=C4)OC)C5=CC=CS5)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C(C(=C(N3)C)C(=O)OCC4=CC=C(C=C4)OC)C5=CC=CS5)C(=O)C2

InChI

InChI=1S/C30H29NO4S/c1-18-6-10-21(11-7-18)22-15-24-28(25(32)16-22)29(26-5-4-14-36-26)27(19(2)31-24)30(33)35-17-20-8-12-23(34-3)13-9-20/h4-14,22,29,31H,15-17H2,1-3H3