N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(2-methylpropoxymethyl)-7-pyridin-2-yl-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(2-methylpropoxymethyl)-7-pyridin-2-yl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(isobutoxymethyl)-7-(2-pyridyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(2-methylpropoxymethyl)-7-(2-pyridinyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(2-methylpropoxymethyl)-7-pyridin-2-ylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: (4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-[2-(isobutoxymethyl)-7-(2-pyridyl)pyrido[2,3-d]pyrimidin-4-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(CCN5)(C)C

Isomeric SMILES

CC(C)COCC1=NC2=C(C=CC(=N2)C3=CC=CC=N3)C(=N1)NC4=CC5=C(C=C4)C(CCN5)(C)C

InChI

InChI=1S/C28H32N6O/c1-18(2)16-35-17-25-33-26(31-19-8-10-21-24(15-19)30-14-12-28(21,3)4)20-9-11-23(32-27(20)34-25)22-7-5-6-13-29-22/h5-11,13,15,18,30H,12,14,16-17H2,1-4H3,(H,31,32,33,34)