N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-methyl-pyridine-3-carboxamide hydrochloride

Systemtic Name: N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-methyl-pyridine-3-carboxamide hydrochloride Openeye Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-methyl-pyridine-3-carboxamide hydrochloride CAS Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-methyl-3-pyridinecarboxamide hydrochloride IUPAC Name: N-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-methylpyridine-3-carboxamide hydrochloride Traditional Name: N-[(7-bromo-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl]-2-methyl-nicotinamide hydrochloride Formula: C16H14BrClN4O3 MolecularWeight: 425.66436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Br.Cl

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)Br.Cl

InChI

InChI=1S/C16H13BrN4O3.ClH/c1-8-11(3-2-4-18-8)14(22)19-7-9-5-10(17)6-12-13(9)21-16(24)15(23)20-12;/h2-6H,7H2,1H3,(H,19,22)(H,20,23)(H,21,24);1H