N-(4-methoxyphenyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(4-methoxyphenyl)-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-4-keto-N-(4-methoxyphenyl)quinoline-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-3-4-7-14-24-15-19(21(25)18-8-5-6-9-20(18)24)22(26)23-16-10-12-17(27-2)13-11-16/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,23,26)