N-(6-tert-butylpyridin-3-yl)-2-methyl-7-(3-methylpyridin-2-yl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(6-tert-butylpyridin-3-yl)-2-methyl-7-(3-methylpyridin-2-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: N-(6-tert-butyl-3-pyridyl)-2-methyl-7-(3-methyl-2-pyridyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: N-(6-tert-butyl-3-pyridinyl)-2-methyl-7-(3-methyl-2-pyridinyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: N-(6-tert-butylpyridin-3-yl)-2-methyl-7-(3-methylpyridin-2-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: (6-tert-butyl-3-pyridyl)-[2-methyl-7-(3-methyl-2-pyridyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC3=C(C=C2)C(=NC(=N3)C)NC4=CN=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC3=C(C=C2)C(=NC(=N3)C)NC4=CN=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H24N6/c1-14-7-6-12-24-20(14)18-10-9-17-21(26-15(2)27-22(17)29-18)28-16-8-11-19(25-13-16)23(3,4)5/h6-13H,1-5H3,(H,26,27,28,29)