4-(2-methyl-1,3-thiazol-4-yl)-N-quinolin-3-yl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-quinolin-3-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-(3-quinolyl)-1H-pyrrole-2-carboxamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-(3-quinolinyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-quinolin-3-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-methylthiazol-4-yl)-N-(3-quinolyl)-1H-pyrrole-2-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H14N4OS/c1-11-21-17(10-24-11)13-7-16(19-8-13)18(23)22-14-6-12-4-2-3-5-15(12)20-9-14/h2-10,19H,1H3,(H,22,23)