3-methoxy-4-phenylmethoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-quinolin-8-yl-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(8-quinolyl)benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-quinolin-8-ylbenzamide Traditional Name: 4-benzoxy-3-methoxy-N-(8-quinolyl)benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-28-22-15-19(12-13-21(22)29-16-17-7-3-2-4-8-17)24(27)26-20-11-5-9-18-10-6-14-25-23(18)20/h2-15H,16H2,1H3,(H,26,27)