2-[(3-ethanoyl-6-methyl-quinolin-4-yl)amino]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[(3-ethanoyl-6-methyl-quinolin-4-yl)amino]-N,N-dipropyl-ethanamide Openeye Name: 2-[(3-acetyl-6-methyl-4-quinolyl)amino]-N,N-dipropyl-acetamide CAS Name: 2-[(3-acetyl-6-methyl-4-quinolinyl)amino]-N,N-dipropylacetamide IUPAC Name: 2-[(3-acetyl-6-methylquinolin-4-yl)amino]-N,N-dipropylacetamide Traditional Name: 2-[(3-acetyl-6-methyl-4-quinolyl)amino]-N,N-dipropyl-acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CNC1=C2C=C(C=CC2=NC=C1C(=O)C)C

Isomeric SMILES

CCCN(CCC)C(=O)CNC1=C2C=C(C=CC2=NC=C1C(=O)C)C

InChI

InChI=1S/C20H27N3O2/c1-5-9-23(10-6-2)19(25)13-22-20-16-11-14(3)7-8-18(16)21-12-17(20)15(4)24/h7-8,11-12H,5-6,9-10,13H2,1-4H3,(H,21,22)