N3-[4-[1-(4-methylphenyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-[1-(4-methylphenyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-[1-(p-tolyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[[1-(4-methylphenyl)-5-indolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-[1-(4-methylphenyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-[1-(p-tolyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N

InChI

InChI=1S/C25H21N5O/c1-17-5-7-21(8-6-17)30-14-12-18-15-22(9-10-23(18)30)31-24-11-13-27-25(29-24)28-20-4-2-3-19(26)16-20/h2-16H,26H2,1H3,(H,27,28,29)