3-[(2,4-dichlorophenyl)methyl]-1-[2-(naphthalen-1-ylamino)ethyl]-2-oxidanyl-pyridin-4-one

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-1-[2-(naphthalen-1-ylamino)ethyl]-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-2-hydroxy-1-[2-(1-naphthylamino)ethyl]pyridin-4-one CAS Name: 3-[(2,4-dichlorophenyl)methyl]-2-hydroxy-1-[2-(1-naphthalenylamino)ethyl]-4-pyridinone IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-2-hydroxy-1-[2-(naphthalen-1-ylamino)ethyl]pyridin-4-one Traditional Name: 3-(2,4-dichlorobenzyl)-2-hydroxy-1-[2-(1-naphthylamino)ethyl]-4-pyridone Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCN3C=CC(=O)C(=C3O)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCN3C=CC(=O)C(=C3O)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O2/c25-18-9-8-17(21(26)15-18)14-20-23(29)10-12-28(24(20)30)13-11-27-22-7-3-5-16-4-1-2-6-19(16)22/h1-10,12,15,27,30H,11,13-14H2