methyl N-(8-azanyl-3-oxidanylidene-2-phenyl-2,4-dihydro-1H-quinoxalin-6-yl)carbamate

Systemtic Name: methyl N-(8-azanyl-3-oxidanylidene-2-phenyl-2,4-dihydro-1H-quinoxalin-6-yl)carbamate Openeye Name: methyl N-(8-amino-3-oxo-2-phenyl-2,4-dihydro-1H-quinoxalin-6-yl)carbamate CAS Name: N-(8-amino-3-oxo-2-phenyl-2,4-dihydro-1H-quinoxalin-6-yl)carbamic acid methyl ester IUPAC Name: methyl N-(8-amino-3-oxo-2-phenyl-2,4-dihydro-1H-quinoxalin-6-yl)carbamate Traditional Name: N-(8-amino-3-keto-2-phenyl-2,4-dihydro-1H-quinoxalin-6-yl)carbamic acid methyl ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC(=C2C(=C1)NC(=O)C(N2)C3=CC=CC=C3)N

Isomeric SMILES

COC(=O)NC1=CC(=C2C(=C1)NC(=O)C(N2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H16N4O3/c1-23-16(22)18-10-7-11(17)14-12(8-10)19-15(21)13(20-14)9-5-3-2-4-6-9/h2-8,13,20H,17H2,1H3,(H,18,22)(H,19,21)