8-methoxy-4-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-4-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-4-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(4-pyrrolidinosulfonylphenyl)-1H-quinoline-3-carboxamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H21N3O5S/c1-29-18-6-4-5-16-19(18)22-13-17(20(16)25)21(26)23-14-7-9-15(10-8-14)30(27,28)24-11-2-3-12-24/h4-10,13H,2-3,11-12H2,1H3,(H,22,25)(H,23,26)