5-[2-[(1-methylpiperidin-4-yl)methoxy]quinolin-4-yl]oxy-N-(1,3-thiazol-2-yl)indole-1-carboxamide

Systemtic Name: 5-[2-[(1-methylpiperidin-4-yl)methoxy]quinolin-4-yl]oxy-N-(1,3-thiazol-2-yl)indole-1-carboxamide Openeye Name: 5-[[2-[(1-methyl-4-piperidyl)methoxy]-4-quinolyl]oxy]-N-thiazol-2-yl-indole-1-carboxamide CAS Name: 5-[[2-[(1-methyl-4-piperidinyl)methoxy]-4-quinolinyl]oxy]-N-(2-thiazolyl)-1-indolecarboxamide IUPAC Name: 5-[2-[(1-methylpiperidin-4-yl)methoxy]quinolin-4-yl]oxy-N-(1,3-thiazol-2-yl)indole-1-carboxamide Traditional Name: 5-[[2-[(1-methyl-4-piperidyl)methoxy]-4-quinolyl]oxy]-N-thiazol-2-yl-indole-1-carboxamide Formula: C28H27N5O3S MolecularWeight: 513.61068

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)COC2=NC3=CC=CC=C3C(=C2)OC4=CC5=C(C=C4)N(C=C5)C(=O)NC6=NC=CS6

Isomeric SMILES

CN1CCC(CC1)COC2=NC3=CC=CC=C3C(=C2)OC4=CC5=C(C=C4)N(C=C5)C(=O)NC6=NC=CS6

InChI

InChI=1S/C28H27N5O3S/c1-32-12-8-19(9-13-32)18-35-26-17-25(22-4-2-3-5-23(22)30-26)36-21-6-7-24-20(16-21)10-14-33(24)28(34)31-27-29-11-15-37-27/h2-7,10-11,14-17,19H,8-9,12-13,18H2,1H3,(H,29,31,34)