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

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-5-(2-methylpropyl)-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-isobutyl-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-5-(2-methylpropyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-5-(2-methylpropyl)-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-isobutyl-2-methyl-1H-pyrimidin-4-one Formula: C18H23N3O MolecularWeight: 297.39472

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-11(2)9-16-17(20-13(4)21-18(16)22)10-12(3)14-5-7-15(19)8-6-14/h5-8,10-11H,9,19H2,1-4H3,(H,20,21,22)/b12-10+