2-chloranyl-3-morpholin-4-ylsulfonyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one

Systemtic Name: 2-chloranyl-3-morpholin-4-ylsulfonyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one Openeye Name: 2-chloro-3-morpholinosulfonyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one CAS Name: 2-chloro-3-(4-morpholinylsulfonyl)-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one IUPAC Name: 2-chloro-3-morpholin-4-ylsulfonyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one Traditional Name: 2-chloro-3-morpholinosulfonyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)C3=CC(=C(C=C3N2CC1)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=NC(=O)C3=CC(=C(C=C3N2CC1)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C17H20ClN3O4S/c18-13-11-14-12(17(22)19-16-4-2-1-3-5-21(14)16)10-15(13)26(23,24)20-6-8-25-9-7-20/h10-11H,1-9H2