N,N-dimethyl-4-[7-methyl-2-(4-methylphenyl)-4H-1,3,4-benzotriazepin-5-yl]aniline

Systemtic Name: N,N-dimethyl-4-[7-methyl-2-(4-methylphenyl)-4H-1,3,4-benzotriazepin-5-yl]aniline Openeye Name: N,N-dimethyl-4-[7-methyl-2-(p-tolyl)-4H-1,3,4-benzotriazepin-5-yl]aniline CAS Name: N,N-dimethyl-4-[7-methyl-2-(4-methylphenyl)-4H-1,3,4-benzotriazepin-5-yl]aniline IUPAC Name: N,N-dimethyl-4-[7-methyl-2-(4-methylphenyl)-4H-1,3,4-benzotriazepin-5-yl]aniline Traditional Name: dimethyl-[4-[7-methyl-2-(p-tolyl)-4H-1,3,4-benzotriazepin-5-yl]phenyl]amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C3C=C(C=CC3=N2)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C3C=C(C=CC3=N2)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H24N4/c1-16-5-8-19(9-6-16)24-25-22-14-7-17(2)15-21(22)23(26-27-24)18-10-12-20(13-11-18)28(3)4/h5-15,26H,1-4H3