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

Systemtic Name: 5-ethyl-6-phenyl-1-phenylazanyl-2,3-dihydropyridin-4-one Openeye Name: 1-anilino-5-ethyl-6-phenyl-2,3-dihydropyridin-4-one CAS Name: 1-anilino-5-ethyl-6-phenyl-2,3-dihydropyridin-4-one IUPAC Name: 1-anilino-5-ethyl-6-phenyl-2,3-dihydropyridin-4-one Traditional Name: 1-anilino-5-ethyl-6-phenyl-2,3-dihydropyridin-4-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-2-17-18(22)13-14-21(20-16-11-7-4-8-12-16)19(17)15-9-5-3-6-10-15/h3-12,20H,2,13-14H2,1H3