2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H24N4O6S/c1-14(25-33(29,30)15-8-9-18-19(12-15)32-11-5-10-31-18)22(28)26(2)13-20-23-17-7-4-3-6-16(17)21(27)24-20/h3-4,6-9,12,14,25H,5,10-11,13H2,1-2H3,(H,23,24,27)