3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(3-pyridylmethyl)propionamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H20N4O4S/c23-17(20-12-13-2-1-8-19-11-13)7-9-21-27(25,26)15-4-5-16-14(10-15)3-6-18(24)22-16/h1-2,4-5,8,10-11,21H,3,6-7,9,12H2,(H,20,23)(H,22,24)