N-(3-ethyl-2-propyl-quinolin-4-yl)heptanamide

Systemtic Name: N-(3-ethyl-2-propyl-quinolin-4-yl)heptanamide Openeye Name: N-(3-ethyl-2-propyl-4-quinolyl)heptanamide CAS Name: N-(3-ethyl-2-propyl-4-quinolinyl)heptanamide IUPAC Name: N-(3-ethyl-2-propylquinolin-4-yl)heptanamide Traditional Name: N-(3-ethyl-2-propyl-4-quinolyl)enanthamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=C(C(=NC2=CC=CC=C21)CCC)CC

Isomeric SMILES

CCCCCCC(=O)NC1=C(C(=NC2=CC=CC=C21)CCC)CC

InChI

InChI=1S/C21H30N2O/c1-4-7-8-9-15-20(24)23-21-16(6-3)18(12-5-2)22-19-14-11-10-13-17(19)21/h10-11,13-14H,4-9,12,15H2,1-3H3,(H,22,23,24)