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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)nonanamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)nonanamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)nonanamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)nonanamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)pelargonamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-3-4-5-6-7-8-9-19(23)22-15-10-11-18-16(13-15)17(20)12-14(2)21-18/h10-13H,3-9H2,1-2H3,(H2,20,21)(H,22,23)