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

Systemtic Name: 8-oxidanyl-5-[1-oxidanyl-2-[2-[4-[(3-phenylphenyl)amino]phenyl]ethylamino]ethyl]-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(3-phenylanilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(3-phenylanilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(3-phenylanilino)phenyl]ethylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[2-[4-(3-phenylanilino)phenyl]ethylamino]ethyl]carbostyril Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC=C(C=C3)CCNCC(C4=C5C=CC(=O)NC5=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC=C(C=C3)CCNCC(C4=C5C=CC(=O)NC5=C(C=C4)O)O

InChI

InChI=1S/C31H29N3O3/c35-28-15-13-26(27-14-16-30(37)34-31(27)28)29(36)20-32-18-17-21-9-11-24(12-10-21)33-25-8-4-7-23(19-25)22-5-2-1-3-6-22/h1-16,19,29,32-33,35-36H,17-18,20H2,(H,34,37)