3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propylcarbamic acid

Systemtic Name: 3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propylcarbamic acid Openeye Name: 3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propylcarbamic acid CAS Name: 3-(6-phenyl-11-pyrido[2,3-b][1,4]benzodiazepinyl)propylcarbamic acid IUPAC Name: 3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propylcarbamic acid Traditional Name: 3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propylcarbamic acid Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=CC=C3)N(C4=CC=CC=C42)CCCNC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N=CC=C3)N(C4=CC=CC=C42)CCCNC(=O)O

InChI

InChI=1S/C22H20N4O2/c27-22(28)24-14-7-15-26-19-12-5-4-10-17(19)20(16-8-2-1-3-9-16)25-18-11-6-13-23-21(18)26/h1-6,8-13,24H,7,14-15H2,(H,27,28)