3-[3-[(5-chloranyl-1,3-thiazol-2-yl)amino]-3-(4-methoxyphenyl)propanoyl]-2-oxidanyl-1-phenyl-quinolin-4-one

Systemtic Name: 3-[3-[(5-chloranyl-1,3-thiazol-2-yl)amino]-3-(4-methoxyphenyl)propanoyl]-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 3-[3-[(5-chlorothiazol-2-yl)amino]-3-(4-methoxyphenyl)propanoyl]-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-[3-[(5-chloro-2-thiazolyl)amino]-3-(4-methoxyphenyl)-1-oxopropyl]-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-[3-[(5-chloro-1,3-thiazol-2-yl)amino]-3-(4-methoxyphenyl)propanoyl]-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-[3-[(5-chlorothiazol-2-yl)amino]-3-(4-methoxyphenyl)propanoyl]-2-hydroxy-1-phenyl-4-quinolone Formula: C28H22ClN3O4S MolecularWeight: 532.00998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O)NC5=NC=C(S5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O)NC5=NC=C(S5)Cl

InChI

InChI=1S/C28H22ClN3O4S/c1-36-19-13-11-17(12-14-19)21(31-28-30-16-24(29)37-28)15-23(33)25-26(34)20-9-5-6-10-22(20)32(27(25)35)18-7-3-2-4-8-18/h2-14,16,21,35H,15H2,1H3,(H,30,31)