3-[3-(4-chlorophenyl)-3-(naphthalen-2-ylamino)propanoyl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one

Systemtic Name: 3-[3-(4-chlorophenyl)-3-(naphthalen-2-ylamino)propanoyl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 3-[3-(4-chlorophenyl)-3-(2-naphthylamino)propanoyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one CAS Name: 3-[3-(4-chlorophenyl)-3-(2-naphthalenylamino)-1-oxopropyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one IUPAC Name: 3-[3-(4-chlorophenyl)-3-(naphthalen-2-ylamino)propanoyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Traditional Name: 3-[3-(4-chlorophenyl)-3-(2-naphthylamino)propanoyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Formula: C29H24ClN2O3+ MolecularWeight: 483.96546

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=O)CC(C3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=O)CC(C3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C29H23ClN2O3/c1-32-25-9-5-4-8-23(25)28(34)27(29(32)35)26(33)17-24(19-10-13-21(30)14-11-19)31-22-15-12-18-6-2-3-7-20(18)16-22/h2-16,24,27,31H,17H2,1H3/p+1