8-(4-chlorophenyl)-6-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one

Systemtic Name: 8-(4-chlorophenyl)-6-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one Openeye Name: 8-(4-chlorophenyl)-6-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one CAS Name: 8-(4-chlorophenyl)-6-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one IUPAC Name: 8-(4-chlorophenyl)-6-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one Traditional Name: 8-(4-chlorophenyl)-6-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C(N2)C(=O)N=CN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C(N2)C(=O)N=CN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O/c20-14-8-6-13(7-9-14)16-10-15(12-4-2-1-3-5-12)23-17-18(24-16)21-11-22-19(17)25/h1-11,23H,(H,21,22,25)