N-(8-methylquinolin-5-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)-5-nitro-benzothiophene-2-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C19H13N3O3S/c1-11-4-6-15(14-3-2-8-20-18(11)14)21-19(23)17-10-12-9-13(22(24)25)5-7-16(12)26-17/h2-10H,1H3,(H,21,23)