2-(4-azanylidenepyridin-1-yl)-6-(3,5-dimethoxyphenyl)-8-ethyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-(4-azanylidenepyridin-1-yl)-6-(3,5-dimethoxyphenyl)-8-ethyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(3,5-dimethoxyphenyl)-8-ethyl-2-(4-imino-1-pyridyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(3,5-dimethoxyphenyl)-8-ethyl-2-(4-imino-1-pyridinyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(3,5-dimethoxyphenyl)-8-ethyl-2-(4-iminopyridin-1-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(3,5-dimethoxyphenyl)-8-ethyl-2-(4-imino-1-pyridyl)pyrido[2,3-d]pyrimidin-7-one Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC=C2C=C(C1=O)C3=CC(=CC(=C3)OC)OC)N4C=CC(=N)C=C4

Isomeric SMILES

CCN1C2=NC(=NC=C2C=C(C1=O)C3=CC(=CC(=C3)OC)OC)N4C=CC(=N)C=C4

InChI

InChI=1S/C22H21N5O3/c1-4-27-20-15(13-24-22(25-20)26-7-5-16(23)6-8-26)11-19(21(27)28)14-9-17(29-2)12-18(10-14)30-3/h5-13,23H,4H2,1-3H3