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

Systemtic Name: N-[(2-cyanoquinolin-3-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[(2-cyano-3-quinolyl)methyl]-2-methoxy-benzamide CAS Name: N-[(2-cyano-3-quinolinyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(2-cyanoquinolin-3-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(2-cyano-3-quinolyl)methyl]-2-methoxy-benzamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=CC3=CC=CC=C3N=C2C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=CC3=CC=CC=C3N=C2C#N

InChI

InChI=1S/C19H15N3O2/c1-24-18-9-5-3-7-15(18)19(23)21-12-14-10-13-6-2-4-8-16(13)22-17(14)11-20/h2-10H,12H2,1H3,(H,21,23)