2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]-N-(5-quinolyl)propionamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CC(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CC(=O)N(C)C

InChI

InChI=1S/C20H27N5O2/c1-15(25-12-10-24(11-13-25)14-19(26)23(2)3)20(27)22-18-8-4-7-17-16(18)6-5-9-21-17/h4-9,15H,10-14H2,1-3H3,(H,22,27)