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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-[4-(diphenylmethyl)-1-piperazinyl]butyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[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)NCCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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