3-(4-azanylbutyl)-8-chloranyl-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-(4-azanylbutyl)-8-chloranyl-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 3-(4-aminobutyl)-8-chloro-1-(2-naphthylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 3-(4-aminobutyl)-8-chloro-1-(2-naphthalenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-(4-aminobutyl)-8-chloro-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 3-(4-aminobutyl)-8-chloro-1-(2-naphthylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=CC(=C4)Cl)C(=O)NC(C3=O)CCCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=CC(=C4)Cl)C(=O)NC(C3=O)CCCCN

InChI

InChI=1S/C24H24ClN3O2/c25-19-10-11-20-22(14-19)28(24(30)21(27-23(20)29)7-3-4-12-26)15-16-8-9-17-5-1-2-6-18(17)13-16/h1-2,5-6,8-11,13-14,21H,3-4,7,12,15,26H2,(H,27,29)