6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(4-chlorophenyl)methyl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(4-chlorophenyl)methyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(4-chlorophenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(4-chlorophenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(4-chlorophenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(4-chlorobenzyl)-2-methyl-1H-pyrimidin-4-one Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=C(C)C2=CC=C(C=C2)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C(\C)/C2=CC=C(C=C2)N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O/c1-13(16-5-9-18(23)10-6-16)11-20-19(21(26)25-14(2)24-20)12-15-3-7-17(22)8-4-15/h3-11H,12,23H2,1-2H3,(H,24,25,26)/b13-11+