N-(3,5-dimethoxyphenyl)-2-[7-methoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[7-methoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxo-1-quinolyl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxo-1-quinolinyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(anilinomethyl)-2-keto-7-methoxy-1-quinolyl]-N-(3,5-dimethoxyphenyl)acetamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=CC(=CC(=C3)OC)OC)CNC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NC3=CC(=CC(=C3)OC)OC)CNC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5/c1-33-22-10-9-18-11-19(16-28-20-7-5-4-6-8-20)27(32)30(25(18)15-22)17-26(31)29-21-12-23(34-2)14-24(13-21)35-3/h4-15,28H,16-17H2,1-3H3,(H,29,31)