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

Systemtic Name: 5-[2-[2-[4-[(4-methoxy-3-pyridin-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-pyridyl)anilino]phenyl]ethylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-[4-methoxy-3-(3-pyridinyl)anilino]phenyl]ethylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(4-methoxy-3-pyridin-3-ylanilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-[4-methoxy-3-(3-pyridyl)anilino]phenyl]ethylamino]ethyl]carbostyril Formula: C31H30N4O4 MolecularWeight: 522.5943

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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=CN=CC=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=CN=CC=C5

InChI

InChI=1S/C31H30N4O4/c1-39-29-12-8-23(17-26(29)21-3-2-15-32-18-21)34-22-6-4-20(5-7-22)14-16-33-19-28(37)24-9-11-27(36)31-25(24)10-13-30(38)35-31/h2-13,15,17-18,28,33-34,36-37H,14,16,19H2,1H3,(H,35,38)