N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-4-methyl-furo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-4-methyl-furo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-4-methyl-furo[3,2-c]quinoline-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-4-methyl-2-furo[3,2-c]quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-4-methyl-furo[3,2-c]quinoline-2-carboxamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=C(O2)C4=CC=CC=C4N=C3C

Isomeric SMILES

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=C(O2)C4=CC=CC=C4N=C3C

InChI

InChI=1S/C22H19ClN2O3/c1-4-25(18-11-14(23)9-10-19(18)27-3)22(26)20-12-16-13(2)24-17-8-6-5-7-15(17)21(16)28-20/h5-12H,4H2,1-3H3