N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-pyridine-3-carboxamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-pyridine-3-carboxamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-N-cyclopentyl-3-pyridinecarboxamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-cyclopentylpyridine-3-carboxamide Traditional Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-nicotinamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C23H24ClN3O/c1-15-10-18-12-19(22(24)26-21(18)11-16(15)2)14-27(20-7-3-4-8-20)23(28)17-6-5-9-25-13-17/h5-6,9-13,20H,3-4,7-8,14H2,1-2H3