8-methoxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]-1H-quinolin-2-one

Systemtic Name: 8-methoxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]-1H-quinolin-2-one Openeye Name: 8-methoxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-methoxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-methoxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-methoxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]carbostyril Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CCNCCCCCCNCCC3=CC=CC=C3)C=CC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)CCNCCCCCCNCCC3=CC=CC=C3)C=CC(=O)N2

InChI

InChI=1S/C26H35N3O2/c1-31-24-13-11-22(23-12-14-25(30)29-26(23)24)16-20-28-18-8-3-2-7-17-27-19-15-21-9-5-4-6-10-21/h4-6,9-14,27-28H,2-3,7-8,15-20H2,1H3,(H,29,30)