8-oxidanyl-5-[1-oxidanyl-2-[6-[2-[(phenylmethyl)amino]ethoxy]hexylamino]ethyl]-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[1-oxidanyl-2-[6-[2-[(phenylmethyl)amino]ethoxy]hexylamino]ethyl]-1H-quinolin-2-one Openeye Name: 5-[2-[6-[2-(benzylamino)ethoxy]hexylamino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[6-[2-[(phenylmethyl)amino]ethoxy]hexylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 5-[2-[6-[2-(benzylamino)ethoxy]hexylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[2-[6-[2-(benzylamino)ethoxy]hexylamino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOCCCCCCNCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCOCCCCCCNCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O

InChI

InChI=1S/C26H35N3O4/c30-23-12-10-21(22-11-13-25(32)29-26(22)23)24(31)19-27-14-6-1-2-7-16-33-17-15-28-18-20-8-4-3-5-9-20/h3-5,8-13,24,27-28,30-31H,1-2,6-7,14-19H2,(H,29,32)