11-[3-(methylamino)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[3-(methylamino)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[3-(methylamino)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[3-(methylamino)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[3-(methylamino)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[3-(methylamino)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

Isomeric SMILES

CNCCCN1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

InChI

InChI=1S/C17H19N3O/c1-18-11-6-12-20-15-9-4-2-7-13(15)17(21)19-14-8-3-5-10-16(14)20/h2-5,7-10,18H,6,11-12H2,1H3,(H,19,21)