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

Systemtic Name: N-[3-[ethyl-(phenylmethyl)amino]propyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-[3-[benzyl(ethyl)amino]propyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-[3-[ethyl-(phenylmethyl)amino]propyl]-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-[3-[benzyl(ethyl)amino]propyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-[3-[benzyl(ethyl)amino]propyl]-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CCCOC1=CC(=O)N(C2=CC=CC=C21)C)CC3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)CCCOC1=CC(=O)N(C2=CC=CC=C21)C)CC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O3/c1-3-29(20-21-11-5-4-6-12-21)17-10-16-27-25(30)15-9-18-32-24-19-26(31)28(2)23-14-8-7-13-22(23)24/h4-8,11-14,19H,3,9-10,15-18,20H2,1-2H3,(H,27,30)