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

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[3-[methyl-(phenylmethyl)amino]propyl]butanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[3-[methyl-(phenylmethyl)amino]propyl]butanamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-27(19-20-10-4-3-5-11-20)16-9-15-26-24(29)14-8-17-31-23-18-25(30)28(2)22-13-7-6-12-21(22)23/h3-7,10-13,18H,8-9,14-17,19H2,1-2H3,(H,26,29)