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

Systemtic Name: 3-(2,3-dimethyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propanamide Openeye Name: 3-(2,3-dimethyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propanamide CAS Name: 3-(2,3-dimethyl-6-phenyl-11-pyrido[2,3-b][1,4]benzodiazepinyl)-N,N-dimethylpropanamide IUPAC Name: 3-(2,3-dimethyl-6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethylpropanamide Traditional Name: 3-(2,3-dimethyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propionamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C1C)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CCC(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(N=C1C)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CCC(=O)N(C)C

InChI

InChI=1S/C25H26N4O/c1-17-16-21-25(26-18(17)2)29(15-14-23(30)28(3)4)22-13-9-8-12-20(22)24(27-21)19-10-6-5-7-11-19/h5-13,16H,14-15H2,1-4H3