N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)COC1=CC(=O)N(C2=CC=CC=C21)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCCNC(=O)COC1=CC(=O)N(C2=CC=CC=C21)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H29N3O3/c1-4-27(19-10-7-9-18(2)15-19)14-8-13-25-23(28)17-30-22-16-24(29)26(3)21-12-6-5-11-20(21)22/h5-7,9-12,15-16H,4,8,13-14,17H2,1-3H3,(H,25,28)