5-[(4,11-dimethyl-2,4-dihydro-1H-pyrido[4,3-a]carbazol-3-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(4,11-dimethyl-2,4-dihydro-1H-pyrido[4,3-a]carbazol-3-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(4,11-dimethyl-2,4-dihydro-1H-pyrido[4,3-a]carbazol-3-yl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(4,11-dimethyl-2,4-dihydro-1H-pyrido[4,3-a]carbazol-3-yl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(4,11-dimethyl-2,4-dihydro-1H-pyrido[4,3-a]carbazol-3-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(4,11-dimethyl-2,4-dihydro-1H-pyrido[4,3-a]carbazol-3-yl)methyl]pyrimidin-4-yl]amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CN=C(N=C3N)N)C4=C(C=C2)C5=CC=CC=C5N4C

Isomeric SMILES

CC1C2=C(CCN1CC3=CN=C(N=C3N)N)C4=C(C=C2)C5=CC=CC=C5N4C

InChI

InChI=1S/C22H24N6/c1-13-15-7-8-17-16-5-3-4-6-19(16)27(2)20(17)18(15)9-10-28(13)12-14-11-25-22(24)26-21(14)23/h3-8,11,13H,9-10,12H2,1-2H3,(H4,23,24,25,26)