N-[2-[(4-cyanophenoxy)methyl]-4-methyl-quinolin-7-yl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[(4-cyanophenoxy)methyl]-4-methyl-quinolin-7-yl]quinoline-8-sulfonamide Openeye Name: N-[2-[(4-cyanophenoxy)methyl]-4-methyl-7-quinolyl]quinoline-8-sulfonamide CAS Name: N-[2-[(4-cyanophenoxy)methyl]-4-methyl-7-quinolinyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[(4-cyanophenoxy)methyl]-4-methylquinolin-7-yl]quinoline-8-sulfonamide Traditional Name: N-[2-[(4-cyanophenoxy)methyl]-4-methyl-7-quinolyl]quinoline-8-sulfonamide Formula: C27H20N4O3S MolecularWeight: 480.5377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)COC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)COC5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H20N4O3S/c1-18-14-22(17-34-23-10-7-19(16-28)8-11-23)30-25-15-21(9-12-24(18)25)31-35(32,33)26-6-2-4-20-5-3-13-29-27(20)26/h2-15,31H,17H2,1H3