6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(3-methylbutyl)-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(3-methylbutyl)-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-isopentyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(3-methylbutyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(3-methylbutyl)-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-isoamyl-1H-pyrimidin-4-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(NC=NC1=O)C=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C)CCC1=C(NC=NC1=O)/C=C(\C)/C2=CC=C(C=C2)N

InChI

InChI=1S/C18H23N3O/c1-12(2)4-9-16-17(20-11-21-18(16)22)10-13(3)14-5-7-15(19)8-6-14/h5-8,10-12H,4,9,19H2,1-3H3,(H,20,21,22)/b13-10+