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

Systemtic Name: 2-(3-phenoxypropoxy)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(3-phenoxypropoxy)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(3-phenoxypropoxy)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3-phenoxypropoxy)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(3-phenoxypropoxy)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c20-15-13-8-4-9-17-14(13)18-16(19-15)22-11-5-10-21-12-6-2-1-3-7-12/h1-4,6-9H,5,10-11H2,(H,17,18,19,20)