3-chloranyl-11-[2-(2-dimethylaminoethylamino)ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 3-chloranyl-11-[2-(2-dimethylaminoethylamino)ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-chloro-11-[2-(2-dimethylaminoethylamino)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 3-chloro-11-[2-(2-dimethylaminoethylamino)-1-oxoethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 3-chloro-11-[2-(2-dimethylaminoethylamino)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-chloro-11-[2-(2-dimethylaminoethylamino)acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC(=O)N1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CC=C31

Isomeric SMILES

CN(C)CCNCC(=O)N1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CC=C31

InChI

InChI=1S/C19H21ClN4O2/c1-23(2)10-9-21-12-18(25)24-16-6-4-3-5-14(16)19(26)22-15-11-13(20)7-8-17(15)24/h3-8,11,21H,9-10,12H2,1-2H3,(H,22,26)