4-(4-methoxyindol-1-yl)-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(4-methoxyindol-1-yl)-N-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-methoxyindol-1-yl)-N-phenyl-pyrimidin-2-amine CAS Name: 4-(4-methoxy-1-indolyl)-N-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-methoxyindol-1-yl)-N-phenylpyrimidin-2-amine Traditional Name: [4-(4-methoxyindol-1-yl)pyrimidin-2-yl]-phenyl-amine Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN2C3=NC(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C=CN2C3=NC(=NC=C3)NC4=CC=CC=C4

InChI

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