4-chloranyl-N-methoxy-7-phenylmethoxy-quinoline-6-carboxamide

Systemtic Name: 4-chloranyl-N-methoxy-7-phenylmethoxy-quinoline-6-carboxamide Openeye Name: 7-benzyloxy-4-chloro-N-methoxy-quinoline-6-carboxamide CAS Name: 4-chloro-N-methoxy-7-phenylmethoxy-6-quinolinecarboxamide IUPAC Name: 4-chloro-N-methoxy-7-phenylmethoxyquinoline-6-carboxamide Traditional Name: 7-benzoxy-4-chloro-N-methoxy-quinoline-6-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)Cl

Isomeric SMILES

CONC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-23-21-18(22)14-9-13-15(19)7-8-20-16(13)10-17(14)24-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,21,22)