4-[(2-cyanophenyl)methoxy]-N-quinolin-2-yl-benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-quinolin-2-yl-benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(2-quinolyl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-(2-quinolinyl)benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-quinolin-2-ylbenzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(2-quinolyl)benzamide Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C24H17N3O2/c25-15-19-6-1-2-7-20(19)16-29-21-12-9-18(10-13-21)24(28)27-23-14-11-17-5-3-4-8-22(17)26-23/h1-14H,16H2,(H,26,27,28)