N-(1-methoxybutan-2-yl)-3-quinolin-2-yl-1H-indazole-5-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-3-quinolin-2-yl-1H-indazole-5-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-3-(2-quinolyl)-1H-indazole-5-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-3-(2-quinolinyl)-1H-indazole-5-carboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-3-quinolin-2-yl-1H-indazole-5-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-3-(2-quinolyl)-1H-indazole-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC2=C(C=C1)NN=C2C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(COC)NC(=O)C1=CC2=C(C=C1)NN=C2C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N4O2/c1-3-16(13-28-2)23-22(27)15-9-10-19-17(12-15)21(26-25-19)20-11-8-14-6-4-5-7-18(14)24-20/h4-12,16H,3,13H2,1-2H3,(H,23,27)(H,25,26)