N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)isoquinoline-5-sulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)isoquinoline-5-sulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-(4-methoxyphenyl)isoquinoline-5-sulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-5-isoquinolinesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)isoquinoline-5-sulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-(4-methoxyphenyl)isoquinoline-5-sulfonamide Formula: C27H25N3O4S MolecularWeight: 487.5701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4C=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C27H25N3O4S/c1-34-23-13-11-22(12-14-23)30(19-27(31)29-17-5-8-20-6-2-3-9-25(20)29)35(32,33)26-10-4-7-21-18-28-16-15-24(21)26/h2-4,6-7,9-16,18H,5,8,17,19H2,1H3