N2-[4-[3-(dimethylamino)propoxy]phenyl]-N4-(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine

Systemtic Name: N2-[4-[3-(dimethylamino)propoxy]phenyl]-N4-(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine Openeye Name: N2-[4-[3-(dimethylamino)propoxy]phenyl]-N4-(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine CAS Name: N2-[4-[3-(dimethylamino)propoxy]phenyl]-N4-(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-[4-[3-(dimethylamino)propoxy]phenyl]-4-N-(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine Traditional Name: dimethyl-[3-[4-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]phenoxy]propyl]amine Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)OCCCN(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)OCCCN(C)C

InChI

InChI=1S/C24H28N6O/c1-17-15-18-16-20(7-10-22(18)26-17)27-23-11-12-25-24(29-23)28-19-5-8-21(9-6-19)31-14-4-13-30(2)3/h5-12,15-16,26H,4,13-14H2,1-3H3,(H2,25,27,28,29)