8-oxidanyl-5-[1-oxidanyl-2-[2-[4-[(3-pyridin-3-ylphenyl)amino]phenyl]ethylamino]ethyl]-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[1-oxidanyl-2-[2-[4-[(3-pyridin-3-ylphenyl)amino]phenyl]ethylamino]ethyl]-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-[3-(3-pyridyl)anilino]phenyl]ethylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-[3-(3-pyridinyl)anilino]phenyl]ethylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(3-pyridin-3-ylanilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-[3-(3-pyridyl)anilino]phenyl]ethylamino]ethyl]carbostyril Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N4O3/c35-27-12-10-25(26-11-13-29(37)34-30(26)27)28(36)19-32-16-14-20-6-8-23(9-7-20)33-24-5-1-3-21(17-24)22-4-2-15-31-18-22/h1-13,15,17-18,28,32-33,35-36H,14,16,19H2,(H,34,37)