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

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)N(C)C

InChI

InChI=1S/C21H24N4O4S/c1-14-4-6-16(13-19(14)25(2)3)23-21(27)10-11-22-30(28,29)17-7-8-18-15(12-17)5-9-20(26)24-18/h4-9,12-13,22H,10-11H2,1-3H3,(H,23,27)(H,24,26)