4-[3-(ethylamino)phenyl]-N-(4-methoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[3-(ethylamino)phenyl]-N-(4-methoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[3-(ethylamino)phenyl]-N-(4-methoxyphenyl)pyrimidin-2-amine CAS Name: 4-[3-(ethylamino)phenyl]-N-(4-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[3-(ethylamino)phenyl]-N-(4-methoxyphenyl)pyrimidin-2-amine Traditional Name: ethyl-[3-[2-(p-anisidino)pyrimidin-4-yl]phenyl]amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1=CC=CC(=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O/c1-3-20-16-6-4-5-14(13-16)18-11-12-21-19(23-18)22-15-7-9-17(24-2)10-8-15/h4-13,20H,3H2,1-2H3,(H,21,22,23)