6-(3,5-dimethoxyphenyl)-2-[[2-(2-dimethylaminoethyloxy)pyridin-4-yl]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(3,5-dimethoxyphenyl)-2-[[2-(2-dimethylaminoethyloxy)pyridin-4-yl]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(3,5-dimethoxyphenyl)-2-[[2-(2-dimethylaminoethyloxy)-4-pyridyl]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(3,5-dimethoxyphenyl)-2-[[2-(2-dimethylaminoethyloxy)-4-pyridinyl]amino]-8-ethyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(3,5-dimethoxyphenyl)-2-[[2-(2-dimethylaminoethyloxy)pyridin-4-yl]amino]-8-ethylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(3,5-dimethoxyphenyl)-2-[[2-(2-dimethylaminoethyloxy)-4-pyridyl]amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7-one Formula: C26H30N6O4 MolecularWeight: 490.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC=C2C=C(C1=O)C3=CC(=CC(=C3)OC)OC)NC4=CC(=NC=C4)OCCN(C)C

Isomeric SMILES

CCN1C2=NC(=NC=C2C=C(C1=O)C3=CC(=CC(=C3)OC)OC)NC4=CC(=NC=C4)OCCN(C)C

InChI

InChI=1S/C26H30N6O4/c1-6-32-24-18(13-22(25(32)33)17-11-20(34-4)15-21(12-17)35-5)16-28-26(30-24)29-19-7-8-27-23(14-19)36-10-9-31(2)3/h7-8,11-16H,6,9-10H2,1-5H3,(H,27,28,29,30)