N-(6-chloranylquinolin-8-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H13ClN4O2/c1-12-17(15(11-22)20(27-12)25-7-2-3-8-25)19(26)24-16-10-14(21)9-13-5-4-6-23-18(13)16/h2-10H,1H3,(H,24,26)