N-[2-[4-(dimethylamino)-2-methyl-butan-2-yl]quinolin-6-yl]ethanamide

Systemtic Name: N-[2-[4-(dimethylamino)-2-methyl-butan-2-yl]quinolin-6-yl]ethanamide Openeye Name: N-[2-[3-(dimethylamino)-1,1-dimethyl-propyl]-6-quinolyl]acetamide CAS Name: N-[2-[4-(dimethylamino)-2-methylbutan-2-yl]-6-quinolinyl]acetamide IUPAC Name: N-[2-[4-(dimethylamino)-2-methylbutan-2-yl]quinolin-6-yl]acetamide Traditional Name: N-[2-[3-(dimethylamino)-1,1-dimethyl-propyl]-6-quinolyl]acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)C(C)(C)CCN(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)C(C)(C)CCN(C)C

InChI

InChI=1S/C18H25N3O/c1-13(22)19-15-7-8-16-14(12-15)6-9-17(20-16)18(2,3)10-11-21(4)5/h6-9,12H,10-11H2,1-5H3,(H,19,22)