1-ethyl-3-methyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)quinoxalin-2-one

Systemtic Name: 1-ethyl-3-methyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)quinoxalin-2-one Openeye Name: 1-ethyl-3-methyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)quinoxalin-2-one CAS Name: 1-ethyl-3-methyl-6-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-2-quinoxalinone IUPAC Name: 1-ethyl-3-methyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)quinoxalin-2-one Traditional Name: 1-ethyl-3-methyl-6-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)quinoxalin-2-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4)N=C(C1=O)C

InChI

InChI=1S/C23H22N4O2/c1-3-27-21-9-8-15(12-20(21)24-14(2)22(27)28)23(29)26-11-10-19-17(13-26)16-6-4-5-7-18(16)25-19/h4-9,12,25H,3,10-11,13H2,1-2H3