methyl 2-[6-azanyl-7-(2-cyclohexylethylamino)-3-oxidanylidene-4H-quinoxalin-2-yl]ethanoate

Systemtic Name: methyl 2-[6-azanyl-7-(2-cyclohexylethylamino)-3-oxidanylidene-4H-quinoxalin-2-yl]ethanoate Openeye Name: methyl 2-[6-amino-7-(2-cyclohexylethylamino)-3-oxo-4H-quinoxalin-2-yl]acetate CAS Name: 2-[6-amino-7-(2-cyclohexylethylamino)-3-oxo-4H-quinoxalin-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-amino-7-(2-cyclohexylethylamino)-3-oxo-4H-quinoxalin-2-yl]acetate Traditional Name: 2-[6-amino-7-(2-cyclohexylethylamino)-3-keto-4H-quinoxalin-2-yl]acetic acid methyl ester Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC2=CC(=C(C=C2NC1=O)N)NCCC3CCCCC3

Isomeric SMILES

COC(=O)CC1=NC2=CC(=C(C=C2NC1=O)N)NCCC3CCCCC3

InChI

InChI=1S/C19H26N4O3/c1-26-18(24)11-17-19(25)23-15-9-13(20)14(10-16(15)22-17)21-8-7-12-5-3-2-4-6-12/h9-10,12,21H,2-8,11,20H2,1H3,(H,23,25)