5-[2-[2-[4-[(4-methoxy-3-thiophen-3-yl-phenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[2-[2-[4-[(4-methoxy-3-thiophen-3-yl-phenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-[4-methoxy-3-(3-thienyl)anilino]phenyl]ethylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-[4-methoxy-3-(3-thiophenyl)anilino]phenyl]ethylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(4-methoxy-3-thiophen-3-ylanilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-[4-methoxy-3-(3-thienyl)anilino]phenyl]ethylamino]ethyl]carbostyril Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)C5=CSC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)C5=CSC=C5

InChI

InChI=1S/C30H29N3O4S/c1-37-28-10-6-22(16-25(28)20-13-15-38-18-20)32-21-4-2-19(3-5-21)12-14-31-17-27(35)23-7-9-26(34)30-24(23)8-11-29(36)33-30/h2-11,13,15-16,18,27,31-32,34-35H,12,14,17H2,1H3,(H,33,36)