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

Systemtic Name: 2-[3-(3-methylphenoxy)propoxy]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[3-(3-methylphenoxy)propoxy]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[3-(3-methylphenoxy)propoxy]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-[3-(3-methylphenoxy)propoxy]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[3-(3-methylphenoxy)propoxy]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=NC(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C17H17N3O3/c1-12-5-2-6-13(11-12)22-9-4-10-23-17-19-15-14(16(21)20-17)7-3-8-18-15/h2-3,5-8,11H,4,9-10H2,1H3,(H,18,19,20,21)