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

Systemtic Name: 4-(2-methylpropoxy)-N-phenyl-8-(phenylcarbamoylamino)quinoline-2-carboxamide Openeye Name: 4-isobutoxy-N-phenyl-8-(phenylcarbamoylamino)quinoline-2-carboxamide CAS Name: 8-[[anilino(oxo)methyl]amino]-4-(2-methylpropoxy)-N-phenyl-2-quinolinecarboxamide IUPAC Name: 4-(2-methylpropoxy)-N-phenyl-8-(phenylcarbamoylamino)quinoline-2-carboxamide Traditional Name: 4-isobutoxy-N-phenyl-8-(phenylcarbamoylamino)quinaldamide Formula: C27H26N4O3 MolecularWeight: 454.52034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=NC2=C1C=CC=C2NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC(=NC2=C1C=CC=C2NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-18(2)17-34-24-16-23(26(32)28-19-10-5-3-6-11-19)30-25-21(24)14-9-15-22(25)31-27(33)29-20-12-7-4-8-13-20/h3-16,18H,17H2,1-2H3,(H,28,32)(H2,29,31,33)