8-chloranyl-2-[3-(diethylamino)propyl]-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione

Systemtic Name: 8-chloranyl-2-[3-(diethylamino)propyl]-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione Openeye Name: 8-chloro-2-[3-(diethylamino)propyl]-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione CAS Name: 8-chloro-2-[3-(diethylamino)propyl]-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione IUPAC Name: 8-chloro-2-[3-(diethylamino)propyl]-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione Traditional Name: 8-chloro-2-[3-(diethylamino)propyl]-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-quinone Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(=O)N2C3=C(C=C(C=C3)Cl)N(C(=O)C=C2N1)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCN1C(=O)N2C3=C(C=C(C=C3)Cl)N(C(=O)C=C2N1)C4=CC=CC=C4

InChI

InChI=1S/C23H26ClN5O2/c1-3-26(4-2)13-8-14-27-23(31)29-19-12-11-17(24)15-20(19)28(18-9-6-5-7-10-18)22(30)16-21(29)25-27/h5-7,9-12,15-16,25H,3-4,8,13-14H2,1-2H3