4-(2-methylpropoxy)-8-(octylcarbamoylamino)-N-phenyl-quinoline-2-carboxamide

Systemtic Name: 4-(2-methylpropoxy)-8-(octylcarbamoylamino)-N-phenyl-quinoline-2-carboxamide Openeye Name: 4-isobutoxy-8-(octylcarbamoylamino)-N-phenyl-quinoline-2-carboxamide CAS Name: 4-(2-methylpropoxy)-8-[[(octylamino)-oxomethyl]amino]-N-phenyl-2-quinolinecarboxamide IUPAC Name: 4-(2-methylpropoxy)-8-(octylcarbamoylamino)-N-phenylquinoline-2-carboxamide Traditional Name: 4-isobutoxy-8-(octylcarbamoylamino)-N-phenyl-quinaldamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)NC1=CC=CC2=C1N=C(C=C2OCC(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCNC(=O)NC1=CC=CC2=C1N=C(C=C2OCC(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C29H38N4O3/c1-4-5-6-7-8-12-18-30-29(35)33-24-17-13-16-23-26(36-20-21(2)3)19-25(32-27(23)24)28(34)31-22-14-10-9-11-15-22/h9-11,13-17,19,21H,4-8,12,18,20H2,1-3H3,(H,31,34)(H2,30,33,35)