8-butoxy-7-methoxy-2-oxidanylidene-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 8-butoxy-7-methoxy-2-oxidanylidene-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide Openeye Name: 8-butoxy-7-methoxy-2-oxo-N-[2-(4-pyridyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 8-butoxy-7-methoxy-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-butoxy-7-methoxy-2-oxo-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide Traditional Name: 8-butoxy-2-keto-7-methoxy-N-[2-(4-pyridyl)ethyl]-1H-quinoline-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=NC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=NC=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-3-4-13-29-20-18(28-2)6-5-16-14-17(22(27)25-19(16)20)21(26)24-12-9-15-7-10-23-11-8-15/h5-8,10-11,14H,3-4,9,12-13H2,1-2H3,(H,24,26)(H,25,27)