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

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(cyclopentylmethyl)-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(cyclopentylmethyl)-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(cyclopentylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(cyclopentylmethyl)-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(cyclopentylmethyl)-1H-pyrimidin-4-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=O)N=CN1)CC2CCCC2)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=C\C1=C(C(=O)N=CN1)CC2CCCC2)/C3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N3O/c1-13(15-6-8-16(20)9-7-15)10-18-17(19(23)22-12-21-18)11-14-4-2-3-5-14/h6-10,12,14H,2-5,11,20H2,1H3,(H,21,22,23)/b13-10+