N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]quinolin-7-amine

Systemtic Name: N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]quinolin-7-amine Openeye Name: N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]quinolin-7-amine CAS Name: N-[6-(4-tert-butylphenyl)-4-pyrimidinyl]-7-quinolinamine IUPAC Name: N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]quinolin-7-amine Traditional Name: [6-(4-tert-butylphenyl)pyrimidin-4-yl]-(7-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=C(C=CC=N4)C=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=C(C=CC=N4)C=C3

InChI

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