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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-4-keto-N-p-anisyl-quinoline-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-3-4-7-14-25-16-20(22(26)19-8-5-6-9-21(19)25)23(27)24-15-17-10-12-18(28-2)13-11-17/h5-6,8-13,16H,3-4,7,14-15H2,1-2H3,(H,24,27)