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

Systemtic Name: 7-chloranyl-3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-[3-(4-chlorophenyl)-2-(2-naphthylamino)propanoyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 7-chloro-3-[3-(4-chlorophenyl)-2-(2-naphthalenylamino)-1-oxopropyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 7-chloro-3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 7-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/c29-19-8-5-16(6-9-19)13-24(31-21-11-7-17-3-1-2-4-18(17)14-21)27(34)25-26(33)22-12-10-20(30)15-23(22)32-28(25)35/h1-12,14-15,24,31H,13H2,(H2,32,33,35)