N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]quinolin-3-amine

Systemtic Name: N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]quinolin-3-amine Openeye Name: N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]quinolin-3-amine CAS Name: N-[6-(4-tert-butylphenyl)-4-pyrimidinyl]-3-quinolinamine IUPAC Name: N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]quinolin-3-amine Traditional Name: [6-(4-tert-butylphenyl)pyrimidin-4-yl]-(3-quinolyl)amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H22N4/c1-23(2,3)18-10-8-16(9-11-18)21-13-22(26-15-25-21)27-19-12-17-6-4-5-7-20(17)24-14-19/h4-15H,1-3H3,(H,25,26,27)