N-[2-[[di(propan-2-yl)amino]methyl]quinolin-6-yl]ethanamide

Systemtic Name: N-[2-[[di(propan-2-yl)amino]methyl]quinolin-6-yl]ethanamide Openeye Name: N-[2-[(diisopropylamino)methyl]-6-quinolyl]acetamide CAS Name: N-[2-[[di(propan-2-yl)amino]methyl]-6-quinolinyl]acetamide IUPAC Name: N-[2-[[di(propan-2-yl)amino]methyl]quinolin-6-yl]acetamide Traditional Name: N-[2-[(diisopropylamino)methyl]-6-quinolyl]acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C)C(C)C

Isomeric SMILES

CC(C)N(CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C)C(C)C

InChI

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