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

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[(2-chloro-8-methyl-3-quinolyl)methyl]cyclobutanecarboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[(2-chloro-8-methyl-3-quinolyl)methyl]cyclobutanecarboxamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CC=C3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C23H23ClN2O/c1-16-7-5-12-19-13-20(22(24)25-21(16)19)15-26(23(27)18-10-6-11-18)14-17-8-3-2-4-9-17/h2-5,7-9,12-13,18H,6,10-11,14-15H2,1H3