6-methyl-N2-phenyl-N4-(1-pyridin-4-ylindol-5-yl)pyrimidine-2,4-diamine

Systemtic Name: 6-methyl-N2-phenyl-N4-(1-pyridin-4-ylindol-5-yl)pyrimidine-2,4-diamine Openeye Name: 6-methyl-N2-phenyl-N4-[1-(4-pyridyl)indol-5-yl]pyrimidine-2,4-diamine CAS Name: 6-methyl-N2-phenyl-N4-(1-pyridin-4-yl-5-indolyl)pyrimidine-2,4-diamine IUPAC Name: 6-methyl-2-N-phenyl-4-N-(1-pyridin-4-ylindol-5-yl)pyrimidine-2,4-diamine Traditional Name: (2-anilino-6-methyl-pyrimidin-4-yl)-[1-(4-pyridyl)indol-5-yl]amine Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=CC=C2)NC3=CC4=C(C=C3)N(C=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=CC=C2)NC3=CC4=C(C=C3)N(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H20N6/c1-17-15-23(29-24(26-17)28-19-5-3-2-4-6-19)27-20-7-8-22-18(16-20)11-14-30(22)21-9-12-25-13-10-21/h2-16H,1H3,(H2,26,27,28,29)