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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2Cl)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2Cl)C(=O)N)OCC3=CC=CC=C3

InChI

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