3-[(3R)-3-(furan-2-yl)-3-[(4-methylphenyl)amino]propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3R)-3-(furan-2-yl)-3-[(4-methylphenyl)amino]propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-(2-furyl)-3-(4-methylanilino)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-(2-furanyl)-3-(4-methylanilino)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-(furan-2-yl)-3-(4-methylanilino)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-(2-furyl)-3-(p-toluidino)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=CC=CO4

InChI

InChI=1S/C24H22N2O4/c1-15-9-11-16(12-10-15)25-18(21-8-5-13-30-21)14-20(27)22-23(28)17-6-3-4-7-19(17)26(2)24(22)29/h3-13,18,25,29H,14H2,1-2H3/t18-/m1/s1