4-(quinolin-2-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(quinolin-2-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(2-quinolylmethoxy)-N-(2-thienylmethyl)benzamide CAS Name: 4-(2-quinolinylmethoxy)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(quinolin-2-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(2-quinolylmethoxy)-N-(2-thenyl)benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H18N2O2S/c25-22(23-14-20-5-3-13-27-20)17-8-11-19(12-9-17)26-15-18-10-7-16-4-1-2-6-21(16)24-18/h1-13H,14-15H2,(H,23,25)