4-(4-azanyl-1-methyl-pyrrol-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4-azanyl-1-methyl-pyrrol-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-amino-1-methyl-pyrrole-2-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(4-amino-1-methyl-2-pyrrolyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-amino-1-methylpyrrole-2-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-amino-1-methyl-pyrrole-2-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CC(=O)NC3=CC=CC=C32)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CC(=O)NC3=CC=CC=C32)N

InChI

InChI=1S/C14H14N4O2/c1-17-7-9(15)6-12(17)14(20)18-8-13(19)16-10-4-2-3-5-11(10)18/h2-7H,8,15H2,1H3,(H,16,19)