N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]cyclobutanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]cyclobutanecarboxamide Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CC=C3)C(=O)C4CCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CC=C3)C(=O)C4CCC4)C

InChI

InChI=1S/C24H25ClN2O/c1-16-11-17(2)22-20(12-16)13-21(23(25)26-22)15-27(24(28)19-9-6-10-19)14-18-7-4-3-5-8-18/h3-5,7-8,11-13,19H,6,9-10,14-15H2,1-2H3