2,4-dimethoxy-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]benzamide CAS Name: 2,4-dimethoxy-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-4-piperidinyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]benzamide Traditional Name: 2,4-dimethoxy-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-4-piperidyl]benzamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(CC3)NC(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H33N5O4/c1-18-16-24(21-6-4-5-7-23(21)29-18)31-27(34)28-12-15-32-13-10-19(11-14-32)30-26(33)22-9-8-20(35-2)17-25(22)36-3/h4-9,16-17,19H,10-15H2,1-3H3,(H,30,33)(H2,28,29,31,34)