8-pyridin-2-yl-N-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine

Systemtic Name: 8-pyridin-2-yl-N-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine Openeye Name: 8-(2-pyridyl)-N-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine CAS Name: 8-(2-pyridinyl)-N-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine IUPAC Name: 8-pyridin-2-yl-N-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine Traditional Name: [8-(2-pyridyl)-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=C3CCCN(C3=N2)C4=CC=CC=N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=C3CCCN(C3=N2)C4=CC=CC=N4

InChI

InChI=1S/C21H23N5O3/c1-27-16-11-15(12-17(28-2)19(16)29-3)24-21-23-13-14-7-6-10-26(20(14)25-21)18-8-4-5-9-22-18/h4-5,8-9,11-13H,6-7,10H2,1-3H3,(H,23,24,25)