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

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(4-chlorophenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(4-chlorophenyl)methyl]-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(4-chlorophenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(4-chlorophenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(4-chlorobenzyl)-1H-pyrimidin-4-one Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=O)N=CN1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=C\C1=C(C(=O)N=CN1)CC2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)N

InChI

InChI=1S/C20H18ClN3O/c1-13(15-4-8-17(22)9-5-15)10-19-18(20(25)24-12-23-19)11-14-2-6-16(21)7-3-14/h2-10,12H,11,22H2,1H3,(H,23,24,25)/b13-10+