methyl (4R,7R)-4-(9-ethylcarbazol-3-yl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: methyl (4R,7R)-4-(9-ethylcarbazol-3-yl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: methyl (4R,7R)-4-(9-ethylcarbazol-3-yl)-2-methyl-5-oxo-7-(2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R,7R)-4-(9-ethyl-3-carbazolyl)-2-methyl-5-oxo-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R,7R)-4-(9-ethylcarbazol-3-yl)-2-methyl-5-oxo-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R,7R)-4-(9-ethylcarbazol-3-yl)-5-keto-2-methyl-7-(2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4C(=NC(=C3C(=O)OC)C)CC(CC4=O)C5=CC=CS5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[C@H]3C4C(=NC(=C3C(=O)OC)C)C[C@H](CC4=O)C5=CC=CS5)C6=CC=CC=C61

InChI

InChI=1S/C30H28N2O3S/c1-4-32-23-9-6-5-8-20(23)21-14-18(11-12-24(21)32)28-27(30(34)35-3)17(2)31-22-15-19(16-25(33)29(22)28)26-10-7-13-36-26/h5-14,19,28-29H,4,15-16H2,1-3H3/t19-,28-,29?/m1/s1