3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-6,7-dimethoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-6,7-dimethoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[3-(4-chlorophenyl)-2-(2-naphthylamino)propanoyl]-2-hydroxy-6,7-dimethoxy-1H-quinolin-4-one CAS Name: 3-[3-(4-chlorophenyl)-2-(2-naphthalenylamino)-1-oxopropyl]-2-hydroxy-6,7-dimethoxy-1H-quinolin-4-one IUPAC Name: 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-2-hydroxy-6,7-dimethoxy-1H-quinolin-4-one Traditional Name: 3-[3-(4-chlorophenyl)-2-(2-naphthylamino)propanoyl]-2-hydroxy-6,7-dimethoxy-4-quinolone Formula: C30H25ClN2O5 MolecularWeight: 528.9829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C(CC3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C(CC3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4)OC

InChI

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