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

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

Systemtic Name:methyl 2-methyl-5-oxidanylidene-4-(4-phenylphenyl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:methyl 2-methyl-5-oxo-4-(4-phenylphenyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:2-methyl-5-oxo-4-(4-phenylphenyl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-methyl-5-oxo-4-(4-phenylphenyl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-2-methyl-4-(4-phenylphenyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
Formula: C28H25NO3S
MolecularWeight: 455.568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)OC


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)OC


InChI

InChI=1S/C28H25NO3S/c1-17-25(28(31)32-2)26(20-12-10-19(11-13-20)18-7-4-3-5-8-18)27-22(29-17)15-21(16-23(27)30)24-9-6-14-33-24/h3-14,21,26,29H,15-16H2,1-2H3


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