3-cyclopentyl-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(diethylamino)-4-methyl-6-quinolyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(diethylamino)-4-methyl-6-quinolinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(diethylamino)-4-methylquinolin-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(diethylamino)-4-methyl-6-quinolyl]propionamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=C1)C

InChI

InChI=1S/C22H31N3O/c1-4-25(5-2)21-14-16(3)19-15-18(11-12-20(19)24-21)23-22(26)13-10-17-8-6-7-9-17/h11-12,14-15,17H,4-10,13H2,1-3H3,(H,23,26)