N-[[2-chloranyl-5-(4-morpholin-4-ylquinolin-6-yl)pyridin-3-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[2-chloranyl-5-(4-morpholin-4-ylquinolin-6-yl)pyridin-3-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[2-chloro-5-(4-morpholino-6-quinolyl)-3-pyridyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[2-chloro-5-[4-(4-morpholinyl)-6-quinolinyl]-3-pyridinyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[2-chloro-5-(4-morpholin-4-ylquinolin-6-yl)pyridin-3-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[2-chloro-5-(4-morpholino-6-quinolyl)-3-pyridyl]methyl]-2,2-dimethyl-propionamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=C(N=CC(=C1)C2=CC3=C(C=CN=C3C=C2)N4CCOCC4)Cl

Isomeric SMILES

CC(C)(C)C(=O)NCC1=C(N=CC(=C1)C2=CC3=C(C=CN=C3C=C2)N4CCOCC4)Cl

InChI

InChI=1S/C24H27ClN4O2/c1-24(2,3)23(30)28-15-18-12-17(14-27-22(18)25)16-4-5-20-19(13-16)21(6-7-26-20)29-8-10-31-11-9-29/h4-7,12-14H,8-11,15H2,1-3H3,(H,28,30)