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

Systemtic Name: 2-azanyl-6-[2-[3-(3,5-dimethoxyphenyl)phenyl]ethyl]-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: 2-amino-6-[2-[3-(3,5-dimethoxyphenyl)phenyl]ethyl]-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: 2-amino-6-[2-[3-(3,5-dimethoxyphenyl)phenyl]ethyl]-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: 2-amino-6-[2-[3-(3,5-dimethoxyphenyl)phenyl]ethyl]-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: 2-amino-6-[2-[3-(3,5-dimethoxyphenyl)phenyl]ethyl]-3,6-dimethyl-5H-pyrimidin-4-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)C)CCC2=CC=CC(=C2)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1(CC(=O)N(C(=N1)N)C)CCC2=CC=CC(=C2)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H27N3O3/c1-22(14-20(26)25(2)21(23)24-22)9-8-15-6-5-7-16(10-15)17-11-18(27-3)13-19(12-17)28-4/h5-7,10-13H,8-9,14H2,1-4H3,(H2,23,24)