7-chloranyl-3-(naphthalen-2-ylmethyl)-5-(1-oxidanyl-6-oxidanylidene-2,3-dihydropyridin-4-yl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-(naphthalen-2-ylmethyl)-5-(1-oxidanyl-6-oxidanylidene-2,3-dihydropyridin-4-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-(1-hydroxy-6-oxo-2,3-dihydropyridin-4-yl)-3-(2-naphthylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-(1-hydroxy-6-oxo-2,3-dihydropyridin-4-yl)-3-(2-naphthalenylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(1-hydroxy-6-oxo-2,3-dihydropyridin-4-yl)-3-(naphthalen-2-ylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(1-hydroxy-6-keto-2,3-dihydropyridin-4-yl)-3-(2-naphthylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C=C1C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)CC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1CN(C(=O)C=C1C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)CC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C25H20ClN3O3/c26-19-7-8-21-20(14-19)24(18-9-10-29(32)23(30)13-18)27-22(25(31)28-21)12-15-5-6-16-3-1-2-4-17(16)11-15/h1-8,11,13-14,22,32H,9-10,12H2,(H,28,31)