4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCCNC(=O)C1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H23N3O5S/c1-2-11-22-21(26)19-13-24(17-5-3-4-6-18(17)29-19)30(27,28)15-8-9-16-14(12-15)7-10-20(25)23-16/h3-6,8-9,12,19H,2,7,10-11,13H2,1H3,(H,22,26)(H,23,25)