8-ethyl-2-[[4-(2-methoxyethoxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-ethyl-2-[[4-(2-methoxyethoxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-ethyl-2-[4-(2-methoxyethoxy)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-ethyl-2-[4-(2-methoxyethoxy)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-ethyl-2-[4-(2-methoxyethoxy)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-ethyl-2-[4-(2-methoxyethoxy)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)OCCOC

Isomeric SMILES

CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C18H20N4O3/c1-3-22-16(23)9-4-13-12-19-18(21-17(13)22)20-14-5-7-15(8-6-14)25-11-10-24-2/h4-9,12H,3,10-11H2,1-2H3,(H,19,20,21)