7-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-2,4-dimethyl-3H-1,5-benzodiazepine

Systemtic Name: 7-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-2,4-dimethyl-3H-1,5-benzodiazepine Openeye Name: 7-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-2,4-dimethyl-3H-1,5-benzodiazepine CAS Name: 7-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-2,4-dimethyl-3H-1,5-benzodiazepine IUPAC Name: 7-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-2,4-dimethyl-3H-1,5-benzodiazepine Traditional Name: 7-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-2,4-dimethyl-3H-1,5-benzodiazepine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(CC(=N4)C)C)N=C(C1)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(CC(=N4)C)C)N=C(C1)C

InChI

InChI=1S/C22H22N4/c1-13-9-15(3)25-21-11-17(5-7-19(21)23-13)18-6-8-20-22(12-18)26-16(4)10-14(2)24-20/h5-8,11-12H,9-10H2,1-4H3