N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)cyclobutanecarboxamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CN=CC=C3)C(=O)C4CCC4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CN=CC=C3)C(=O)C4CCC4)Cl)C

InChI

InChI=1S/C23H24ClN3O/c1-15-8-9-19-11-20(22(24)26-21(19)16(15)2)14-27(23(28)18-6-3-7-18)13-17-5-4-10-25-12-17/h4-5,8-12,18H,3,6-7,13-14H2,1-2H3