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

Systemtic Name: 2-(4-phenylbutoxy)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-phenylbutoxy)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(4-phenylbutoxy)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-phenylbutoxy)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-phenylbutoxy)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=NC(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C17H17N3O2/c21-16-14-10-6-11-18-15(14)19-17(20-16)22-12-5-4-9-13-7-2-1-3-8-13/h1-3,6-8,10-11H,4-5,9,12H2,(H,18,19,20,21)