6-methyl-N2-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-N4-phenyl-pyrimidine-2,4-diamine

Systemtic Name: 6-methyl-N2-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: 6-methyl-N2-[(1-methylindolin-5-yl)methyl]-N4-phenyl-pyrimidine-2,4-diamine CAS Name: 6-methyl-N2-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 6-methyl-2-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-4-N-phenylpyrimidine-2,4-diamine Traditional Name: (4-anilino-6-methyl-pyrimidin-2-yl)-[(1-methylindolin-5-yl)methyl]amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC3=C(C=C2)N(CC3)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC3=C(C=C2)N(CC3)C)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N5/c1-15-12-20(24-18-6-4-3-5-7-18)25-21(23-15)22-14-16-8-9-19-17(13-16)10-11-26(19)2/h3-9,12-13H,10-11,14H2,1-2H3,(H2,22,23,24,25)