4-butoxy-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-butoxy-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 4-butoxy-1-methyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 4-butoxy-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 4-butoxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 4-butoxy-2-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=CC=CC=C21)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=CC=CC=C21)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-3-4-14-26-19-16-12-8-9-13-17(16)23(2)21(25)18(19)20(24)22-15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3,(H,22,24)