4-[7-chloranyl-3-(naphthalen-2-ylmethyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl]-1-oxidanyl-3H-pyridine-2,6-dione

Systemtic Name: 4-[7-chloranyl-3-(naphthalen-2-ylmethyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl]-1-oxidanyl-3H-pyridine-2,6-dione Openeye Name: 4-[7-chloro-3-(2-naphthylmethyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]-1-hydroxy-3H-pyridine-2,6-dione CAS Name: 4-[7-chloro-3-(2-naphthalenylmethyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]-1-hydroxy-3H-pyridine-2,6-dione IUPAC Name: 4-[7-chloro-3-(naphthalen-2-ylmethyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl]-1-hydroxy-3H-pyridine-2,6-dione Traditional Name: 4-[7-chloro-2-keto-3-(2-naphthylmethyl)-1,3-dihydro-1,4-benzodiazepin-5-yl]-1-hydroxy-3H-pyridine-2,6-quinone Formula: C25H18ClN3O4 MolecularWeight: 459.88112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N(C1=O)O)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(=CC(=O)N(C1=O)O)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H18ClN3O4/c26-18-7-8-20-19(13-18)24(17-11-22(30)29(33)23(31)12-17)27-21(25(32)28-20)10-14-5-6-15-3-1-2-4-16(15)9-14/h1-9,11,13,21,33H,10,12H2,(H,28,32)