2-naphthalen-2-yloxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide Traditional Name: 2-(2-naphthoxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)COC3=CC4=CC=CC=C4C=C3)N=C5N1C=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)COC3=CC4=CC=CC=C4C=C3)N=C5N1C=CC=C5

InChI

InChI=1S/C25H19N3O2/c29-24(17-30-21-13-12-18-7-1-2-8-19(18)15-21)27-25-22-10-4-3-9-20(22)16-28-14-6-5-11-23(28)26-25/h1-15H,16-17H2