1-[4-[[2-methoxy-7-(3-methylpyridin-2-yl)pyrido[2,3-d]pyrimidin-4-yl]-methyl-amino]phenyl]cyclobutane-1-carbonitrile

Systemtic Name: 1-[4-[[2-methoxy-7-(3-methylpyridin-2-yl)pyrido[2,3-d]pyrimidin-4-yl]-methyl-amino]phenyl]cyclobutane-1-carbonitrile Openeye Name: 1-[4-[[2-methoxy-7-(3-methyl-2-pyridyl)pyrido[2,3-d]pyrimidin-4-yl]-methyl-amino]phenyl]cyclobutanecarbonitrile CAS Name: 1-[4-[[2-methoxy-7-(3-methyl-2-pyridinyl)-4-pyrido[2,3-d]pyrimidinyl]-methylamino]phenyl]-1-cyclobutanecarbonitrile IUPAC Name: 1-[4-[[2-methoxy-7-(3-methylpyridin-2-yl)pyrido[2,3-d]pyrimidin-4-yl]-methylamino]phenyl]cyclobutane-1-carbonitrile Traditional Name: 1-[4-[[2-methoxy-7-(3-methyl-2-pyridyl)pyrido[2,3-d]pyrimidin-4-yl]-methyl-amino]phenyl]cyclobutanecarbonitrile Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC3=C(C=C2)C(=NC(=N3)OC)N(C)C4=CC=C(C=C4)C5(CCC5)C#N

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC3=C(C=C2)C(=NC(=N3)OC)N(C)C4=CC=C(C=C4)C5(CCC5)C#N

InChI

InChI=1S/C26H24N6O/c1-17-6-4-15-28-22(17)21-12-11-20-23(29-21)30-25(33-3)31-24(20)32(2)19-9-7-18(8-10-19)26(16-27)13-5-14-26/h4,6-12,15H,5,13-14H2,1-3H3