2-phenoxy-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)ethanamide

Systemtic Name: 2-phenoxy-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)ethanamide Openeye Name: 2-phenoxy-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide CAS Name: 2-phenoxy-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide IUPAC Name: 2-phenoxy-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide Traditional Name: 2-phenoxy-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)COC3=CC=CC=C3)N=C4N1C=CC=N4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)COC3=CC=CC=C3)N=C4N1C=CC=N4

InChI

InChI=1S/C20H16N4O2/c25-18(14-26-16-8-2-1-3-9-16)22-19-17-10-5-4-7-15(17)13-24-12-6-11-21-20(24)23-19/h1-12H,13-14H2