3-[6-(4-bromophenyl)pyrido[2,3-b][1,4]benzodiazepin-11-yl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[6-(4-bromophenyl)pyrido[2,3-b][1,4]benzodiazepin-11-yl]-N,N-dimethyl-propanamide Openeye Name: 3-[6-(4-bromophenyl)pyrido[2,3-b][1,4]benzodiazepin-11-yl]-N,N-dimethyl-propanamide CAS Name: 3-[6-(4-bromophenyl)-11-pyrido[2,3-b][1,4]benzodiazepinyl]-N,N-dimethylpropanamide IUPAC Name: 3-[6-(4-bromophenyl)pyrido[2,3-b][1,4]benzodiazepin-11-yl]-N,N-dimethylpropanamide Traditional Name: 3-[6-(4-bromophenyl)pyrido[2,3-b][1,4]benzodiazepin-11-yl]-N,N-dimethyl-propionamide Formula: C23H21BrN4O MolecularWeight: 449.34304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCN1C2=CC=CC=C2C(=NC3=C1N=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C(=O)CCN1C2=CC=CC=C2C(=NC3=C1N=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN4O/c1-27(2)21(29)13-15-28-20-8-4-3-6-18(20)22(16-9-11-17(24)12-10-16)26-19-7-5-14-25-23(19)28/h3-12,14H,13,15H2,1-2H3