4-ethoxy-1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)butan-1-one

Systemtic Name: 4-ethoxy-1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)butan-1-one Openeye Name: 4-ethoxy-1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)butan-1-one CAS Name: 4-ethoxy-1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-1-butanone IUPAC Name: 4-ethoxy-1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)butan-1-one Traditional Name: 4-ethoxy-1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)butan-1-one Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC(=O)N1CCCN(C2=NC3=CC=CC=C3N=C21)C

Isomeric SMILES

CCOCCCC(=O)N1CCCN(C2=NC3=CC=CC=C3N=C21)C

InChI

InChI=1S/C18H24N4O2/c1-3-24-13-6-10-16(23)22-12-7-11-21(2)17-18(22)20-15-9-5-4-8-14(15)19-17/h4-5,8-9H,3,6-7,10-13H2,1-2H3