3-phenyl-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide

Systemtic Name: 3-phenyl-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide Openeye Name: 3-phenyl-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide CAS Name: 3-phenyl-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-propenamide IUPAC Name: 3-phenyl-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide Traditional Name: 3-phenyl-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)acrylamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC=CC=C3)N=C4N1C=CC=N4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC=CC=C3)N=C4N1C=CC=N4

InChI

InChI=1S/C21H16N4O/c26-19(12-11-16-7-2-1-3-8-16)23-20-18-10-5-4-9-17(18)15-25-14-6-13-22-21(25)24-20/h1-14H,15H2