2-(2-methylpropoxymethyl)-7-pyridin-2-yl-N-(1,3,3-trimethyl-2H-indol-6-yl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-(2-methylpropoxymethyl)-7-pyridin-2-yl-N-(1,3,3-trimethyl-2H-indol-6-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 2-(isobutoxymethyl)-7-(2-pyridyl)-N-(1,3,3-trimethylindolin-6-yl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 2-(2-methylpropoxymethyl)-7-(2-pyridinyl)-N-(1,3,3-trimethyl-2H-indol-6-yl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 2-(2-methylpropoxymethyl)-7-pyridin-2-yl-N-(1,3,3-trimethyl-2H-indol-6-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [2-(isobutoxymethyl)-7-(2-pyridyl)pyrido[2,3-d]pyrimidin-4-yl]-(1,3,3-trimethylindolin-6-yl)amine Formula: C28H32N6O MolecularWeight: 468.59328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC1=NC2=C(C=CC(=N2)C3=CC=CC=N3)C(=N1)NC4=CC5=C(C=C4)C(CN5C)(C)C

Isomeric SMILES

CC(C)COCC1=NC2=C(C=CC(=N2)C3=CC=CC=N3)C(=N1)NC4=CC5=C(C=C4)C(CN5C)(C)C

InChI

InChI=1S/C28H32N6O/c1-18(2)15-35-16-25-32-26(30-19-9-11-21-24(14-19)34(5)17-28(21,3)4)20-10-12-23(31-27(20)33-25)22-8-6-7-13-29-22/h6-14,18H,15-17H2,1-5H3,(H,30,31,32,33)