diethyl (4S,6S,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-quinoxalin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate

Systemtic Name: diethyl (4S,6S,7S)-2-methyl-5-oxidanylidene-7-phenyl-4-quinoxalin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate Openeye Name: diethyl (4S,6S,7S)-2-methyl-5-oxo-7-phenyl-4-quinoxalin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate CAS Name: (4S,6S,7S)-2-methyl-5-oxo-7-phenyl-4-(2-quinoxalinyl)-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4S,6S,7S)-2-methyl-5-oxo-7-phenyl-4-quinoxalin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate Traditional Name: (4S,6S,7S)-5-keto-2-methyl-7-phenyl-4-quinoxalin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=NC(=C(C(C2C1=O)C3=NC4=CC=CC=C4N=C3)C(=O)OCC)C)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](CC2=NC(=C([C@H](C2C1=O)C3=NC4=CC=CC=C4N=C3)C(=O)OCC)C)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O5/c1-4-37-29(35)24-17(3)32-22-15-19(18-11-7-6-8-12-18)25(30(36)38-5-2)28(34)27(22)26(24)23-16-31-20-13-9-10-14-21(20)33-23/h6-14,16,19,25-27H,4-5,15H2,1-3H3/t19-,25+,26-,27?/m1/s1