6-phenyl-1-phenylazanyl-5-propyl-2,3-dihydropyridin-4-one

Systemtic Name: 6-phenyl-1-phenylazanyl-5-propyl-2,3-dihydropyridin-4-one Openeye Name: 1-anilino-6-phenyl-5-propyl-2,3-dihydropyridin-4-one CAS Name: 1-anilino-6-phenyl-5-propyl-2,3-dihydropyridin-4-one IUPAC Name: 1-anilino-6-phenyl-5-propyl-2,3-dihydropyridin-4-one Traditional Name: 1-anilino-6-phenyl-5-propyl-2,3-dihydropyridin-4-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(CCC1=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(N(CCC1=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-9-18-19(23)14-15-22(21-17-12-7-4-8-13-17)20(18)16-10-5-3-6-11-16/h3-8,10-13,21H,2,9,14-15H2,1H3