N-[3-(dipropylamino)propyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-ethanamide

Systemtic Name: N-[3-(dipropylamino)propyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: N-[3-(dipropylamino)propyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-acetamide CAS Name: N-[3-(dipropylamino)propyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenylacetamide IUPAC Name: N-[3-(dipropylamino)propyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenylacetamide Traditional Name: N-[3-(dipropylamino)propyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-phenyl-acetamide Formula: C26H36N4O4S MolecularWeight: 500.65344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCNC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCN(CCC)CCCNC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C26H36N4O4S/c1-3-16-30(17-4-2)18-8-15-27-26(32)25(20-9-6-5-7-10-20)29-35(33,34)22-12-13-23-21(19-22)11-14-24(31)28-23/h5-7,9-10,12-13,19,25,29H,3-4,8,11,14-18H2,1-2H3,(H,27,32)(H,28,31)