N-(6-methoxyquinolin-8-yl)-3-(phenylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-3-(phenylsulfonylamino)naphthalene-2-carboxamide Openeye Name: 3-(benzenesulfonamido)-N-(6-methoxy-8-quinolyl)naphthalene-2-carboxamide CAS Name: 3-(benzenesulfonamido)-N-(6-methoxy-8-quinolinyl)-2-naphthalenecarboxamide IUPAC Name: 3-(benzenesulfonamido)-N-(6-methoxyquinolin-8-yl)naphthalene-2-carboxamide Traditional Name: 3-(benzenesulfonamido)-N-(6-methoxy-8-quinolyl)-2-naphthamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O4S/c1-34-21-14-20-10-7-13-28-26(20)25(17-21)29-27(31)23-15-18-8-5-6-9-19(18)16-24(23)30-35(32,33)22-11-3-2-4-12-22/h2-17,30H,1H3,(H,29,31)