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

Systemtic Name: 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[3-(4-chlorophenyl)-2-(2-naphthylamino)propanoyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[3-(4-chlorophenyl)-2-(2-naphthalenylamino)-1-oxopropyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[3-(4-chlorophenyl)-2-(2-naphthylamino)propanoyl]-2-hydroxy-4-quinolone Formula: C28H21ClN2O3 MolecularWeight: 468.93094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(CC3=CC=C(C=C3)Cl)C(=O)C4=C(NC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(CC3=CC=C(C=C3)Cl)C(=O)C4=C(NC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C28H21ClN2O3/c29-20-12-9-17(10-13-20)15-24(30-21-14-11-18-5-1-2-6-19(18)16-21)27(33)25-26(32)22-7-3-4-8-23(22)31-28(25)34/h1-14,16,24,30H,15H2,(H2,31,32,34)