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

Systemtic Name: 2-azanyl-6-[2-[4-(3,4-dimethoxyphenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one Openeye Name: 2-amino-6-[2-[4-(3,4-dimethoxyphenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one CAS Name: 2-amino-6-[2-[4-(3,4-dimethoxyphenyl)phenyl]ethyl]-3-methyl-4-pyrimidinone IUPAC Name: 2-amino-6-[2-[4-(3,4-dimethoxyphenyl)phenyl]ethyl]-3-methylpyrimidin-4-one Traditional Name: 2-amino-6-[2-[4-(3,4-dimethoxyphenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N)CCC2=CC=C(C=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)C=C(N=C1N)CCC2=CC=C(C=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-24-20(25)13-17(23-21(24)22)10-6-14-4-7-15(8-5-14)16-9-11-18(26-2)19(12-16)27-3/h4-5,7-9,11-13H,6,10H2,1-3H3,(H2,22,23)