N-(4-azanyl-2-methyl-quinolin-6-yl)dodecanamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)dodecanamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)dodecanamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)dodecanamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)dodecanamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)lauramide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C

InChI

InChI=1S/C22H33N3O/c1-3-4-5-6-7-8-9-10-11-12-22(26)25-18-13-14-21-19(16-18)20(23)15-17(2)24-21/h13-16H,3-12H2,1-2H3,(H2,23,24)(H,25,26)