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

Systemtic Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-pyrazin-2-yl-methanone Openeye Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-pyrazin-2-yl-methanone CAS Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-(2-pyrazinyl)methanone IUPAC Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-pyrazin-2-ylmethanone Traditional Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-pyrazin-2-yl-methanone Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O/c1-22-9-4-10-23(17(24)14-11-18-7-8-19-14)16-15(22)20-12-5-2-3-6-13(12)21-16/h2-3,5-8,11H,4,9-10H2,1H3