4-(1H-indol-5-yloxy)-N-(3-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-5-yloxy)-N-(3-methylphenyl)pyrimidin-2-amine Openeye Name: 4-(1H-indol-5-yloxy)-N-(m-tolyl)pyrimidin-2-amine CAS Name: 4-(1H-indol-5-yloxy)-N-(3-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-(1H-indol-5-yloxy)-N-(3-methylphenyl)pyrimidin-2-amine Traditional Name: [4-(1H-indol-5-yloxy)pyrimidin-2-yl]-(m-tolyl)amine Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H16N4O/c1-13-3-2-4-15(11-13)22-19-21-10-8-18(23-19)24-16-5-6-17-14(12-16)7-9-20-17/h2-12,20H,1H3,(H,21,22,23)