1-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one

Systemtic Name: 1-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Openeye Name: 1-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one CAS Name: 1-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one IUPAC Name: 1-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Traditional Name: 1-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC(=O)C=C(N2C3=CC=CC=C3C=N1)C4=CC=CC=C4

Isomeric SMILES

C1C2=NC(=O)C=C(N2C3=CC=CC=C3C=N1)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O/c22-18-10-16(13-6-2-1-3-7-13)21-15-9-5-4-8-14(15)11-19-12-17(21)20-18/h1-11H,12H2