N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-furancarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-p-anisyl-2-furamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H21ClN2O4/c1-29-19-7-5-16(6-8-19)14-27(24(28)22-4-3-11-31-22)15-18-12-17-13-20(30-2)9-10-21(17)26-23(18)25/h3-13H,14-15H2,1-2H3