3-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 3-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: 3-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 3-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-3-methyl-1H-quinoline-4-carboxamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2NC1=O)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2NC1=O)C(=O)N

InChI

InChI=1S/C11H10N2O2/c1-6-9(10(12)14)7-4-2-3-5-8(7)13-11(6)15/h2-5H,1H3,(H2,12,14)(H,13,15)