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

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]butanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]butanamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c1-29-24-11-6-5-10-23(24)25(20-27(29)33)34-19-7-12-26(32)28-13-14-30-15-17-31(18-16-30)21-22-8-3-2-4-9-22/h2-6,8-11,20H,7,12-19,21H2,1H3,(H,28,32)