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

Systemtic Name: 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-5-methyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[3-(4-chlorophenyl)-2-(2-naphthylamino)propanoyl]-2-hydroxy-5-methyl-1H-quinolin-4-one CAS Name: 3-[3-(4-chlorophenyl)-2-(2-naphthalenylamino)-1-oxopropyl]-2-hydroxy-5-methyl-1H-quinolin-4-one IUPAC Name: 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-2-hydroxy-5-methyl-1H-quinolin-4-one Traditional Name: 3-[3-(4-chlorophenyl)-2-(2-naphthylamino)propanoyl]-2-hydroxy-5-methyl-4-quinolone Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C(C2=O)C(=O)C(CC3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=C(C2=O)C(=O)C(CC3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4)O

InChI

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