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

Systemtic Name: 2-(4-methylphenoxy)-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide CAS Name: 2-(4-methylphenoxy)-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N=C2C3=CC=CC=C3CN4C=CC=NC4=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N=C2C3=CC=CC=C3CN4C=CC=NC4=N2

InChI

InChI=1S/C21H18N4O2/c1-15-7-9-17(10-8-15)27-14-19(26)23-20-18-6-3-2-5-16(18)13-25-12-4-11-22-21(25)24-20/h2-12H,13-14H2,1H3