(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-pyridin-2-yl-methanone

Systemtic Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-pyridin-2-yl-methanone Openeye Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-(2-pyridyl)methanone CAS Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-(2-pyridinyl)methanone IUPAC Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-pyridin-2-ylmethanone Traditional Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-(2-pyridyl)methanone Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H17N5O/c1-22-11-6-12-23(18(24)15-9-4-5-10-19-15)17-16(22)20-13-7-2-3-8-14(13)21-17/h2-5,7-10H,6,11-12H2,1H3