N-ethyl-5-[7-methoxy-6-(3-methoxypropanoyl)quinolin-4-yl]oxy-indole-1-carboxamide

Systemtic Name: N-ethyl-5-[7-methoxy-6-(3-methoxypropanoyl)quinolin-4-yl]oxy-indole-1-carboxamide Openeye Name: N-ethyl-5-[[7-methoxy-6-(3-methoxypropanoyl)-4-quinolyl]oxy]indole-1-carboxamide CAS Name: N-ethyl-5-[[7-methoxy-6-(3-methoxy-1-oxopropyl)-4-quinolinyl]oxy]-1-indolecarboxamide IUPAC Name: N-ethyl-5-[7-methoxy-6-(3-methoxypropanoyl)quinolin-4-yl]oxyindole-1-carboxamide Traditional Name: N-ethyl-5-[[7-methoxy-6-(3-methoxypropanoyl)-4-quinolyl]oxy]indole-1-carboxamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)C(=O)CCOC

Isomeric SMILES

CCNC(=O)N1C=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)C(=O)CCOC

InChI

InChI=1S/C25H25N3O5/c1-4-26-25(30)28-11-8-16-13-17(5-6-21(16)28)33-23-7-10-27-20-15-24(32-3)19(14-18(20)23)22(29)9-12-31-2/h5-8,10-11,13-15H,4,9,12H2,1-3H3,(H,26,30)