2-azanyl-6-[4-chloranyl-3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[4-chloranyl-3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: 2-amino-6-[4-chloro-3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: 2-amino-6-[4-chloro-3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: 2-amino-6-[4-chloro-3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: 2-amino-6-[4-chloro-3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)C)C2=CC(=C(C=C2)Cl)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1(CC(=O)N(C(=N1)N)C)C2=CC(=C(C=C2)Cl)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20ClN3O2/c1-19(11-17(24)23(2)18(21)22-19)13-7-8-16(20)15(10-13)12-5-4-6-14(9-12)25-3/h4-10H,11H2,1-3H3,(H2,21,22)