2-[methyl-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]amino]-N-quinolin-4-yl-ethanamide

Systemtic Name: 2-[methyl-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]amino]-N-quinolin-4-yl-ethanamide Openeye Name: 2-[methyl-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]amino]-N-(4-quinolyl)acetamide CAS Name: 2-[methyl-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]amino]-N-(4-quinolinyl)acetamide IUPAC Name: 2-[methyl-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl]amino]-N-quinolin-4-ylacetamide Traditional Name: 2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonyl-methyl-amino]-N-(4-quinolyl)acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=NC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=NC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C22H22N4O4S/c1-26(14-22(28)25-20-11-12-23-19-7-3-2-6-17(19)20)31(29,30)16-9-10-18-15(13-16)5-4-8-21(27)24-18/h2-3,6-7,9-13H,4-5,8,14H2,1H3,(H,24,27)(H,23,25,28)