N-hexyl-4-(2-methylpropoxy)-8-(phenylcarbamoylamino)quinoline-2-carboxamide

Systemtic Name: N-hexyl-4-(2-methylpropoxy)-8-(phenylcarbamoylamino)quinoline-2-carboxamide Openeye Name: N-hexyl-4-isobutoxy-8-(phenylcarbamoylamino)quinoline-2-carboxamide CAS Name: 8-[[anilino(oxo)methyl]amino]-N-hexyl-4-(2-methylpropoxy)-2-quinolinecarboxamide IUPAC Name: N-hexyl-4-(2-methylpropoxy)-8-(phenylcarbamoylamino)quinoline-2-carboxamide Traditional Name: N-hexyl-4-isobutoxy-8-(phenylcarbamoylamino)quinaldamide Formula: C27H34N4O3 MolecularWeight: 462.58386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=NC2=C(C=CC=C2NC(=O)NC3=CC=CC=C3)C(=C1)OCC(C)C

Isomeric SMILES

CCCCCCNC(=O)C1=NC2=C(C=CC=C2NC(=O)NC3=CC=CC=C3)C(=C1)OCC(C)C

InChI

InChI=1S/C27H34N4O3/c1-4-5-6-10-16-28-26(32)23-17-24(34-18-19(2)3)21-14-11-15-22(25(21)30-23)31-27(33)29-20-12-8-7-9-13-20/h7-9,11-15,17,19H,4-6,10,16,18H2,1-3H3,(H,28,32)(H2,29,31,33)