N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-morpholine-4-carboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-morpholine-4-carboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-morpholine-4-carboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-cyclopentyl-4-morpholinecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-cyclopentylmorpholine-4-carboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-morpholine-4-carboxamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C22H28ClN3O2/c1-15-11-16(2)20-17(12-15)13-18(21(23)24-20)14-26(19-5-3-4-6-19)22(27)25-7-9-28-10-8-25/h11-13,19H,3-10,14H2,1-2H3