8-[3-(3-chloranylphenoxy)phenyl]-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine

Systemtic Name: 8-[3-(3-chloranylphenoxy)phenyl]-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine Openeye Name: 8-[3-(3-chlorophenoxy)phenyl]-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine CAS Name: 8-[3-(3-chlorophenoxy)phenyl]-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine IUPAC Name: 8-[3-(3-chlorophenoxy)phenyl]-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine Traditional Name: 8-[3-(3-chlorophenoxy)phenyl]-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CCCN(C2=N1)C3=CC(=CC=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC=C2CCCN(C2=N1)C3=CC(=CC=C3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O/c1-14-22-13-15-5-4-10-24(20(15)23-14)17-7-3-9-19(12-17)25-18-8-2-6-16(21)11-18/h2-3,6-9,11-13H,4-5,10H2,1H3