4-[5-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)quinolin-8-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[5-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)quinolin-8-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[5-(indan-5-ylcarbamoylamino)-8-quinolyl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[5-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-8-quinolinyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[5-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)quinolin-8-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[[5-(indan-5-ylcarbamoylamino)-8-quinolyl]oxy]-N-methyl-picolinamide Formula: C26H23N5O3 MolecularWeight: 453.49252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=C3C(=C(C=C2)NC(=O)NC4=CC5=C(CCC5)C=C4)C=CC=N3

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=C3C(=C(C=C2)NC(=O)NC4=CC5=C(CCC5)C=C4)C=CC=N3

InChI

InChI=1S/C26H23N5O3/c1-27-25(32)22-15-19(11-13-28-22)34-23-10-9-21(20-6-3-12-29-24(20)23)31-26(33)30-18-8-7-16-4-2-5-17(16)14-18/h3,6-15H,2,4-5H2,1H3,(H,27,32)(H2,30,31,33)