7-chloranyl-3-oxidanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; 2-methyl-1,2-dipyridin-3-yl-propan-1-one

Systemtic Name: 7-chloranyl-3-oxidanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; 2-methyl-1,2-dipyridin-3-yl-propan-1-one Openeye Name: 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; 2-methyl-1,2-bis(3-pyridyl)propan-1-one CAS Name: 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; 2-methyl-1,2-bis(3-pyridinyl)-1-propanone IUPAC Name: 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; 2-methyl-1,2-dipyridin-3-ylpropan-1-one Traditional Name: 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; 2-methyl-1,2-bis(3-pyridyl)propan-1-one Formula: C29H25ClN4O3 MolecularWeight: 512.9868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2.C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O

Isomeric SMILES

CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2.C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O

InChI

InChI=1S/C15H11ClN2O2.C14H14N2O/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12;1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h1-8,15,20H,(H,17,19);3-10H,1-2H3