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

Systemtic Name: 5-[2-(piperidin-4-ylmethoxy)quinolin-4-yl]oxy-N-(1,3-thiazol-2-yl)indole-1-carboxamide Openeye Name: 5-[[2-(4-piperidylmethoxy)-4-quinolyl]oxy]-N-thiazol-2-yl-indole-1-carboxamide CAS Name: 5-[[2-(4-piperidinylmethoxy)-4-quinolinyl]oxy]-N-(2-thiazolyl)-1-indolecarboxamide IUPAC Name: 5-[2-(piperidin-4-ylmethoxy)quinolin-4-yl]oxy-N-(1,3-thiazol-2-yl)indole-1-carboxamide Traditional Name: 5-[[2-(4-piperidylmethoxy)-4-quinolyl]oxy]-N-thiazol-2-yl-indole-1-carboxamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=NC3=CC=CC=C3C(=C2)OC4=CC5=C(C=C4)N(C=C5)C(=O)NC6=NC=CS6

Isomeric SMILES

C1CNCCC1COC2=NC3=CC=CC=C3C(=C2)OC4=CC5=C(C=C4)N(C=C5)C(=O)NC6=NC=CS6

InChI

InChI=1S/C27H25N5O3S/c33-27(31-26-29-12-14-36-26)32-13-9-19-15-20(5-6-23(19)32)35-24-16-25(30-22-4-2-1-3-21(22)24)34-17-18-7-10-28-11-8-18/h1-6,9,12-16,18,28H,7-8,10-11,17H2,(H,29,31,33)