3-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-(2-methoxyethyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-4-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C(C1=O)C=CC=N2

Isomeric SMILES

COCCN1C=NC2=C(C1=O)C=CC=N2

InChI

InChI=1S/C10H11N3O2/c1-15-6-5-13-7-12-9-8(10(13)14)3-2-4-11-9/h2-4,7H,5-6H2,1H3