3,4-dimethoxy-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide

Systemtic Name: 3,4-dimethoxy-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 3,4-dimethoxy-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 3,4-dimethoxy-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 3,4-dimethoxy-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 3,4-dimethoxy-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN4C=CC=NC4=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN4C=CC=NC4=N2)OC

InChI

InChI=1S/C21H18N4O3/c1-27-17-9-8-14(12-18(17)28-2)20(26)23-19-16-7-4-3-6-15(16)13-25-11-5-10-22-21(25)24-19/h3-12H,13H2,1-2H3