6-butyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 6-butyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 6-butyl-2-hydroxy-N,1-dimethyl-4-oxo-N-(4-pyridyl)quinoline-3-carboxamide CAS Name: 6-butyl-2-hydroxy-N,1-dimethyl-4-oxo-N-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 6-butyl-2-hydroxy-N,1-dimethyl-4-oxo-N-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 6-butyl-2-hydroxy-4-keto-N,1-dimethyl-N-(4-pyridyl)quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N(C)C3=CC=NC=C3)O)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N(C)C3=CC=NC=C3)O)C

InChI

InChI=1S/C21H23N3O3/c1-4-5-6-14-7-8-17-16(13-14)19(25)18(21(27)24(17)3)20(26)23(2)15-9-11-22-12-10-15/h7-13,27H,4-6H2,1-3H3