butan-1-amine; 1-methyl-2,6-bis(oxidanyl)-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: butan-1-amine; 1-methyl-2,6-bis(oxidanyl)-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: butan-1-amine; 2,6-dihydroxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-butanamine; 2,6-dihydroxy-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: butan-1-amine; 2,6-dihydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: butylamine; 2,6-dihydroxy-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CN1C2=C(C=C(C=C2)O)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCN.CN1C2=C(C=C(C=C2)O)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4.C4H11N/c1-19-13-8-7-11(20)9-12(13)15(21)14(17(19)23)16(22)18-10-5-3-2-4-6-10;1-2-3-4-5/h2-9,20,23H,1H3,(H,18,22);2-5H2,1H3