3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[4-(8-quinolylmethyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[4-(8-quinolinylmethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[4-(8-quinolylmethyl)piperazine-1-carbonyl]propyl]benzamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H34N4O4/c1-19(2)25(30-27(33)22-15-23(35-3)17-24(16-22)36-4)28(34)32-13-11-31(12-14-32)18-21-8-5-7-20-9-6-10-29-26(20)21/h5-10,15-17,19,25H,11-14,18H2,1-4H3,(H,30,33)