N-[2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-27-12-6-9-21(27)24(29)26-22(28)15-31-23-14-19(16-7-4-3-5-8-16)18-11-10-17(30-2)13-20(18)25-23/h3-14H,15H2,1-2H3,(H,26,28,29)