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methyl 2-(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate

methyl 2-(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate

Systemtic Name:methyl 2-(1-ethyl-3-methyl-2-oxidanylidene-quinoxalin-6-yl)carbonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate
Openeye Name:methyl 2-(1-ethyl-3-methyl-2-oxo-quinoxaline-6-carbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate
CAS Name:2-[(1-ethyl-3-methyl-2-oxo-6-quinoxalinyl)-oxomethyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid methyl ester
IUPAC Name:methyl 2-(1-ethyl-3-methyl-2-oxoquinoxaline-6-carbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate
Traditional Name:2-(1-ethyl-2-keto-3-methyl-quinoxaline-6-carbonyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxylic acid methyl ester
Formula: C25H24N4O4
MolecularWeight: 444.48246
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)C(=O)OC)N=C(C1=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)C(=O)OC)N=C(C1=O)C


InChI

InChI=1S/C25H24N4O4/c1-4-29-22-8-6-15(12-21(22)26-14(2)23(29)30)24(31)28-10-9-20-18(13-28)17-11-16(25(32)33-3)5-7-19(17)27-20/h5-8,11-12,27H,4,9-10,13H2,1-3H3


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