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

Systemtic Name: 5-chloranyl-3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5-chloro-3-[3-(4-chlorophenyl)-2-(2-naphthylamino)propanoyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 5-chloro-3-[3-(4-chlorophenyl)-2-(2-naphthalenylamino)-1-oxopropyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 5-chloro-3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 5-chloro-3-[3-(4-chlorophenyl)-2-(2-naphthylamino)propanoyl]-2-hydroxy-4-quinolone Formula: C28H20Cl2N2O3 MolecularWeight: 503.376

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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=C(C4=O)C(=CC=C5)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(CC3=CC=C(C=C3)Cl)C(=O)C4=C(NC5=C(C4=O)C(=CC=C5)Cl)O

InChI

InChI=1S/C28H20Cl2N2O3/c29-19-11-8-16(9-12-19)14-23(31-20-13-10-17-4-1-2-5-18(17)15-20)26(33)25-27(34)24-21(30)6-3-7-22(24)32-28(25)35/h1-13,15,23,31H,14H2,(H2,32,34,35)