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

Systemtic Name: 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-7-methyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[3-(4-chlorophenyl)-2-(2-naphthylamino)propanoyl]-2-hydroxy-7-methyl-1H-quinolin-4-one CAS Name: 3-[3-(4-chlorophenyl)-2-(2-naphthalenylamino)-1-oxopropyl]-2-hydroxy-7-methyl-1H-quinolin-4-one IUPAC Name: 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-2-hydroxy-7-methyl-1H-quinolin-4-one Traditional Name: 3-[3-(4-chlorophenyl)-2-(2-naphthylamino)propanoyl]-2-hydroxy-7-methyl-4-quinolone Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(N2)O)C(=O)C(CC3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(N2)O)C(=O)C(CC3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H23ClN2O3/c1-17-6-13-23-24(14-17)32-29(35)26(27(23)33)28(34)25(15-18-7-10-21(30)11-8-18)31-22-12-9-19-4-2-3-5-20(19)16-22/h2-14,16,25,31H,15H2,1H3,(H2,32,33,35)