N-[(2-chloranylquinolin-3-yl)methyl]-3-methoxy-N-phenethyl-benzamide

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-3-methoxy-N-phenethyl-benzamide Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-3-methoxy-N-phenethyl-benzamide CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-3-methoxy-N-phenethylbenzamide IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-3-methoxy-N-phenethylbenzamide Traditional Name: N-[(2-chloro-3-quinolyl)methyl]-3-methoxy-N-phenethyl-benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C26H23ClN2O2/c1-31-23-12-7-11-21(17-23)26(30)29(15-14-19-8-3-2-4-9-19)18-22-16-20-10-5-6-13-24(20)28-25(22)27/h2-13,16-17H,14-15,18H2,1H3