2-(3-methoxyphenoxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N=C2C3=CC=CC=C3CN4C=CC=CC4=N2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N=C2C3=CC=CC=C3CN4C=CC=CC4=N2

InChI

InChI=1S/C22H19N3O3/c1-27-17-8-6-9-18(13-17)28-15-21(26)24-22-19-10-3-2-7-16(19)14-25-12-5-4-11-20(25)23-22/h2-13H,14-15H2,1H3