N-(4-tert-butylphenyl)-7-(3-chloranylpyridin-2-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(4-tert-butylphenyl)-7-(3-chloranylpyridin-2-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-tert-butylphenyl)-7-(3-chloro-2-pyridyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-(4-tert-butylphenyl)-7-(3-chloro-2-pyridinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine IUPAC Name: N-(4-tert-butylphenyl)-7-(3-chloropyridin-2-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Traditional Name: (4-tert-butylphenyl)-[7-(3-chloro-2-pyridyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C22H24ClN5 MolecularWeight: 393.91246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC=NC3=C2CCN(C3)C4=C(C=CC=N4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC=NC3=C2CCN(C3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C22H24ClN5/c1-22(2,3)15-6-8-16(9-7-15)27-20-17-10-12-28(13-19(17)25-14-26-20)21-18(23)5-4-11-24-21/h4-9,11,14H,10,12-13H2,1-3H3,(H,25,26,27)