3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)propanamide

Systemtic Name: 3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-methylsulfonylindolin-6-yl)propanamide CAS Name: 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)propanamide IUPAC Name: 3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-6-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-1H-quinolin-3-yl)-N-(1-mesylindolin-6-yl)propionamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCC(=O)NC3=CC4=C(CCN4S(=O)(=O)C)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCC(=O)NC3=CC4=C(CCN4S(=O)(=O)C)C=C3

InChI

InChI=1S/C22H23N3O5S/c1-30-18-7-4-15-11-16(22(27)24-19(15)13-18)5-8-21(26)23-17-6-3-14-9-10-25(20(14)12-17)31(2,28)29/h3-4,6-7,11-13H,5,8-10H2,1-2H3,(H,23,26)(H,24,27)