N-[4-(diethylamino)-2-methyl-phenyl]-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C23H30N4O4S/c1-4-27(5-2)18-7-9-20(16(3)14-18)25-23(29)12-13-24-32(30,31)19-8-10-21-17(15-19)6-11-22(28)26-21/h7-10,14-15,24H,4-6,11-13H2,1-3H3,(H,25,29)(H,26,28)