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

Systemtic Name: 2-[7-methoxy-2-oxidanylidene-3-(phenylazanylmethyl)quinolin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxo-1-quinolyl]-N-phenethyl-acetamide CAS Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxo-1-quinolinyl]-N-phenethylacetamide IUPAC Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(anilinomethyl)-2-keto-7-methoxy-1-quinolyl]-N-phenethyl-acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NCCC3=CC=CC=C3)CNC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)NCCC3=CC=CC=C3)CNC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-33-24-13-12-21-16-22(18-29-23-10-6-3-7-11-23)27(32)30(25(21)17-24)19-26(31)28-15-14-20-8-4-2-5-9-20/h2-13,16-17,29H,14-15,18-19H2,1H3,(H,28,31)