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

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]butanamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]butanamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H36N4O3/c1-30-25-12-6-5-11-24(25)26(21-28(30)34)35-20-7-13-27(33)29-14-8-15-31-16-18-32(19-17-31)22-23-9-3-2-4-10-23/h2-6,9-12,21H,7-8,13-20,22H2,1H3,(H,29,33)