7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)NC(=O)C1

InChI

InChI=1S/C19H20N2O3S/c22-19-9-3-6-15-13-16(10-11-17(15)20-19)25(23,24)21-12-4-7-14-5-1-2-8-18(14)21/h1-2,5,8,10-11,13H,3-4,6-7,9,12H2,(H,20,22)