N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-(2-morpholin-4-ylethyl)cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-(2-morpholin-4-ylethyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-(2-morpholinoethyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-N-[2-(4-morpholinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-(2-morpholin-4-ylethyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-(2-morpholinoethyl)cyclobutanecarboxamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CCN3CCOCC3)C(=O)C4CCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CCN3CCOCC3)C(=O)C4CCC4)C

InChI

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