N4-(2-methyl-1H-indol-5-yl)-N2-(3-morpholin-4-ylsulfonylphenyl)pyrimidine-2,4-diamine

Systemtic Name: N4-(2-methyl-1H-indol-5-yl)-N2-(3-morpholin-4-ylsulfonylphenyl)pyrimidine-2,4-diamine Openeye Name: N4-(2-methyl-1H-indol-5-yl)-N2-(3-morpholinosulfonylphenyl)pyrimidine-2,4-diamine CAS Name: N4-(2-methyl-1H-indol-5-yl)-N2-[3-(4-morpholinylsulfonyl)phenyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-(2-methyl-1H-indol-5-yl)-2-N-(3-morpholin-4-ylsulfonylphenyl)pyrimidine-2,4-diamine Traditional Name: (2-methyl-1H-indol-5-yl)-[2-(3-morpholinosulfonylanilino)pyrimidin-4-yl]amine Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H24N6O3S/c1-16-13-17-14-19(5-6-21(17)25-16)26-22-7-8-24-23(28-22)27-18-3-2-4-20(15-18)33(30,31)29-9-11-32-12-10-29/h2-8,13-15,25H,9-12H2,1H3,(H2,24,26,27,28)