N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)pyridine-4-carboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(2-oxolanylmethyl)-4-pyridinecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(tetrahydrofurfuryl)isonicotinamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3CCCO3)C(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3CCCO3)C(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C23H24ClN3O2/c1-15-10-16(2)21-18(11-15)12-19(22(24)26-21)13-27(14-20-4-3-9-29-20)23(28)17-5-7-25-8-6-17/h5-8,10-12,20H,3-4,9,13-14H2,1-2H3