4-chloranyl-6-methoxy-7-phenylmethoxy-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-6-methoxy-7-phenylmethoxy-quinoline-3-carboxamide Openeye Name: 7-benzyloxy-4-chloro-6-methoxy-quinoline-3-carboxamide CAS Name: 4-chloro-6-methoxy-7-phenylmethoxy-3-quinolinecarboxamide IUPAC Name: 4-chloro-6-methoxy-7-phenylmethoxyquinoline-3-carboxamide Traditional Name: 7-benzoxy-4-chloro-6-methoxy-quinoline-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)N)Cl)OCC3=CC=CC=C3

InChI

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