ethyl 2-[2-[2-(methylamino)phenyl]-3-oxidanylidene-benzo[g]quinoxalin-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(methylamino)phenyl]-3-oxidanylidene-benzo[g]quinoxalin-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(methylamino)phenyl]-3-oxo-benzo[g]quinoxalin-4-yl]acetate CAS Name: 2-[2-[2-(methylamino)phenyl]-3-oxo-4-benzo[g]quinoxalinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(methylamino)phenyl]-3-oxobenzo[g]quinoxalin-4-yl]acetate Traditional Name: 2-[3-keto-2-[2-(methylamino)phenyl]benzo[g]quinoxalin-4-yl]acetic acid ethyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC3=CC=CC=C3C=C2N=C(C1=O)C4=CC=CC=C4NC

Isomeric SMILES

CCOC(=O)CN1C2=CC3=CC=CC=C3C=C2N=C(C1=O)C4=CC=CC=C4NC

InChI

InChI=1S/C23H21N3O3/c1-3-29-21(27)14-26-20-13-16-9-5-4-8-15(16)12-19(20)25-22(23(26)28)17-10-6-7-11-18(17)24-2/h4-13,24H,3,14H2,1-2H3