5-(3-chlorophenyl)-6-heptyl-7-(2-morpholin-2-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(3-chlorophenyl)-6-heptyl-7-(2-morpholin-2-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3-chlorophenyl)-6-heptyl-7-(2-morpholin-2-yl-3-pyridyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(3-chlorophenyl)-6-heptyl-7-[2-(2-morpholinyl)-3-pyridinyl]-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(3-chlorophenyl)-6-heptyl-7-(2-morpholin-2-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3-chlorophenyl)-6-heptyl-7-(2-morpholin-2-yl-3-pyridyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C29H33ClN6O MolecularWeight: 517.06492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(N=C2C(=C1C3=CC(=CC=C3)Cl)C(=NC=N2)N)C4=C(N=CC=C4)C5CNCCO5

Isomeric SMILES

CCCCCCCC1=C(N=C2C(=C1C3=CC(=CC=C3)Cl)C(=NC=N2)N)C4=C(N=CC=C4)C5CNCCO5

InChI

InChI=1S/C29H33ClN6O/c1-2-3-4-5-6-11-21-24(19-9-7-10-20(30)16-19)25-28(31)34-18-35-29(25)36-26(21)22-12-8-13-33-27(22)23-17-32-14-15-37-23/h7-10,12-13,16,18,23,32H,2-6,11,14-15,17H2,1H3,(H2,31,34,35,36)