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

Systemtic Name: 2-azanyl-6-[2-[3-[3-(2-hydroxyethyloxy)phenyl]phenyl]ethyl]-3-methyl-pyrimidin-4-one Openeye Name: 2-amino-6-[2-[3-[3-(2-hydroxyethoxy)phenyl]phenyl]ethyl]-3-methyl-pyrimidin-4-one CAS Name: 2-amino-6-[2-[3-[3-(2-hydroxyethoxy)phenyl]phenyl]ethyl]-3-methyl-4-pyrimidinone IUPAC Name: 2-amino-6-[2-[3-[3-(2-hydroxyethoxy)phenyl]phenyl]ethyl]-3-methylpyrimidin-4-one Traditional Name: 2-amino-6-[2-[3-[3-(2-hydroxyethoxy)phenyl]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=CC(=C2)C3=CC(=CC=C3)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-24-20(26)14-18(23-21(24)22)9-8-15-4-2-5-16(12-15)17-6-3-7-19(13-17)27-11-10-25/h2-7,12-14,25H,8-11H2,1H3,(H2,22,23)