6-azanyl-1-(4-pentoxyphenyl)-5-(phenylcarbonyl)pyridin-2-one

Systemtic Name: 6-azanyl-1-(4-pentoxyphenyl)-5-(phenylcarbonyl)pyridin-2-one Openeye Name: 6-amino-5-benzoyl-1-(4-pentoxyphenyl)pyridin-2-one CAS Name: 6-amino-5-benzoyl-1-(4-pentoxyphenyl)-2-pyridinone IUPAC Name: 6-amino-5-benzoyl-1-(4-pentoxyphenyl)pyridin-2-one Traditional Name: 6-amino-1-(4-amoxyphenyl)-5-benzoyl-2-pyridone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-2-3-7-16-28-19-12-10-18(11-13-19)25-21(26)15-14-20(23(25)24)22(27)17-8-5-4-6-9-17/h4-6,8-15H,2-3,7,16,24H2,1H3