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

Systemtic Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-phenyl-methanone Openeye Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-phenyl-methanone CAS Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-phenylmethanone IUPAC Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-phenylmethanone Traditional Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-phenyl-methanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-22-12-7-13-23(19(24)14-8-3-2-4-9-14)18-17(22)20-15-10-5-6-11-16(15)21-18/h2-6,8-11H,7,12-13H2,1H3