2-[3-(2-chloranylphenoxy)propoxy]-5-methyl-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[3-(2-chloranylphenoxy)propoxy]-5-methyl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[3-(2-chlorophenoxy)propoxy]-5-methyl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[3-(2-chlorophenoxy)propoxy]-5-methyl-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-[3-(2-chlorophenoxy)propoxy]-5-methyl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[3-(2-chlorophenoxy)propoxy]-5-methyl-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)NC(=NC2=O)OCCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=NC=C1)NC(=NC2=O)OCCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O3/c1-11-7-8-19-15-14(11)16(22)21-17(20-15)24-10-4-9-23-13-6-3-2-5-12(13)18/h2-3,5-8H,4,9-10H2,1H3,(H,19,20,21,22)