5-oxidanyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one

Systemtic Name: 5-oxidanyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Openeye Name: 5-hydroxy-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one CAS Name: 5-hydroxy-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one IUPAC Name: 5-hydroxy-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Traditional Name: 5-hydroxy-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C3=NC(=O)C=CN3C4=CC=CC=C42)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C3=NC(=O)C=CN3C4=CC=CC=C42)O

InChI

InChI=1S/C18H13N3O2/c22-15-10-11-21-14-9-5-4-8-13(14)16(12-6-2-1-3-7-12)20-18(23)17(21)19-15/h1-11,18,23H