N-[(1-phenylcyclobutyl)methyl]quinoline-8-carboxamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]quinoline-8-carboxamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]quinoline-8-carboxamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-8-quinolinecarboxamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]quinoline-8-carboxamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]quinoline-8-carboxamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c24-20(18-11-4-7-16-8-5-14-22-19(16)18)23-15-21(12-6-13-21)17-9-2-1-3-10-17/h1-5,7-11,14H,6,12-13,15H2,(H,23,24)