2-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[4-(4-benzhydrylpiperazin-1-yl)butyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[4-[4-(diphenylmethyl)-1-piperazinyl]butyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[4-(4-benzhydrylpiperazin-1-yl)butyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-[4-(4-benzhydrylpiperazino)butyl]-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=C(C2=O)C(=O)N)CCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1NC(=C(C2=O)C(=O)N)CCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O3/c1-39-27-17-10-15-25-29(27)34-26(28(31(25)37)32(33)38)16-8-9-18-35-19-21-36(22-20-35)30(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-7,10-15,17,30H,8-9,16,18-22H2,1H3,(H2,33,38)(H,34,37)