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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclohexyl-morpholine-4-carboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclohexyl-morpholine-4-carboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-cyclohexyl-4-morpholinecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-cyclohexylmorpholine-4-carboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclohexyl-morpholine-4-carboxamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCCC3)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCCC3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C23H30ClN3O2/c1-16-12-17(2)21-18(13-16)14-19(22(24)25-21)15-27(20-6-4-3-5-7-20)23(28)26-8-10-29-11-9-26/h12-14,20H,3-11,15H2,1-2H3