3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-5,6-dimethoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-5,6-dimethoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[3-(4-chlorophenyl)-2-(2-naphthylamino)propanoyl]-2-hydroxy-5,6-dimethoxy-1H-quinolin-4-one CAS Name: 3-[3-(4-chlorophenyl)-2-(2-naphthalenylamino)-1-oxopropyl]-2-hydroxy-5,6-dimethoxy-1H-quinolin-4-one IUPAC Name: 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-2-hydroxy-5,6-dimethoxy-1H-quinolin-4-one Traditional Name: 3-[3-(4-chlorophenyl)-2-(2-naphthylamino)propanoyl]-2-hydroxy-5,6-dimethoxy-4-quinolone Formula: C30H25ClN2O5 MolecularWeight: 528.9829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=C(C2=O)C(=O)C(CC3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=C(C2=O)C(=O)C(CC3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4)O)OC

InChI

InChI=1S/C30H25ClN2O5/c1-37-24-14-13-22-25(29(24)38-2)28(35)26(30(36)33-22)27(34)23(15-17-7-10-20(31)11-8-17)32-21-12-9-18-5-3-4-6-19(18)16-21/h3-14,16,23,32H,15H2,1-2H3,(H2,33,35,36)