N-(4-tert-butylphenyl)-7-(3-chloranylpyridin-2-yl)-2-(2-methoxyethoxymethyl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(4-tert-butylphenyl)-7-(3-chloranylpyridin-2-yl)-2-(2-methoxyethoxymethyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: N-(4-tert-butylphenyl)-7-(3-chloro-2-pyridyl)-2-(2-methoxyethoxymethyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: N-(4-tert-butylphenyl)-7-(3-chloro-2-pyridinyl)-2-(2-methoxyethoxymethyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: N-(4-tert-butylphenyl)-7-(3-chloropyridin-2-yl)-2-(2-methoxyethoxymethyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: (4-tert-butylphenyl)-[7-(3-chloro-2-pyridyl)-2-(2-methoxyethoxymethyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C26H28ClN5O2 MolecularWeight: 477.98582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC3=C2C=CC(=N3)C4=C(C=CC=N4)Cl)COCCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC3=C2C=CC(=N3)C4=C(C=CC=N4)Cl)COCCOC

InChI

InChI=1S/C26H28ClN5O2/c1-26(2,3)17-7-9-18(10-8-17)29-24-19-11-12-21(23-20(27)6-5-13-28-23)30-25(19)32-22(31-24)16-34-15-14-33-4/h5-13H,14-16H2,1-4H3,(H,29,30,31,32)