1-(1,5-dihydro-[1,4]diazepino[5,6-b]quinolin-4-yl)ethanone

Systemtic Name: 1-(1,5-dihydro-[1,4]diazepino[5,6-b]quinolin-4-yl)ethanone Openeye Name: 1-(1,5-dihydro-[1,4]diazepino[5,6-b]quinolin-4-yl)ethanone CAS Name: 1-(1,5-dihydro-[1,4]diazepino[5,6-b]quinolin-4-yl)ethanone IUPAC Name: 1-(1,5-dihydro-[1,4]diazepino[5,6-b]quinolin-4-yl)ethanone Traditional Name: 1-(1,5-dihydro-[1,4]diazepino[5,6-b]quinolin-4-yl)ethanone Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC3=CC=CC=C3N=C2NC=C1

Isomeric SMILES

CC(=O)N1CC2=CC3=CC=CC=C3N=C2NC=C1

InChI

InChI=1S/C14H13N3O/c1-10(18)17-7-6-15-14-12(9-17)8-11-4-2-3-5-13(11)16-14/h2-8H,9H2,1H3,(H,15,16)