2-[3-(4-methoxyphenoxy)propoxy]-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[3-(4-methoxyphenoxy)propoxy]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[3-(4-methoxyphenoxy)propoxy]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[3-(4-methoxyphenoxy)propoxy]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-[3-(4-methoxyphenoxy)propoxy]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[3-(4-methoxyphenoxy)propoxy]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=NC(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C17H17N3O4/c1-22-12-5-7-13(8-6-12)23-10-3-11-24-17-19-15-14(16(21)20-17)4-2-9-18-15/h2,4-9H,3,10-11H2,1H3,(H,18,19,20,21)