ethyl 3-azanyl-2-[(3Z)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-4H-quinoxalin-2-yl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-azanyl-2-[(3Z)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-4H-quinoxalin-2-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-amino-3-oxo-2-[(3Z)-3-[2-oxo-2-(p-tolyl)ethylidene]-4H-quinoxalin-2-yl]propanoate CAS Name: 3-amino-2-[(3Z)-3-[2-(4-methylphenyl)-2-oxoethylidene]-4H-quinoxalin-2-yl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-amino-2-[(3Z)-3-[2-(4-methylphenyl)-2-oxoethylidene]-4H-quinoxalin-2-yl]-3-oxopropanoate Traditional Name: 3-amino-3-keto-2-[(3Z)-3-[2-keto-2-(p-tolyl)ethylidene]-4H-quinoxalin-2-yl]propionic acid ethyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=NC2=CC=CC=C2NC1=CC(=O)C3=CC=C(C=C3)C)C(=O)N

Isomeric SMILES

CCOC(=O)C(C\1=NC2=CC=CC=C2N/C1=C\C(=O)C3=CC=C(C=C3)C)C(=O)N

InChI

InChI=1S/C22H21N3O4/c1-3-29-22(28)19(21(23)27)20-17(24-15-6-4-5-7-16(15)25-20)12-18(26)14-10-8-13(2)9-11-14/h4-12,19,24H,3H2,1-2H3,(H2,23,27)/b17-12-