4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[[1-[(3-ethoxypropylamino)-oxomethyl]-5-indolyl]oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[1-(3-ethoxypropylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O5/c1-3-33-12-4-9-28-25(31)29-11-8-16-13-17(5-6-21(16)29)34-22-7-10-27-20-15-23(32-2)19(24(26)30)14-18(20)22/h5-8,10-11,13-15H,3-4,9,12H2,1-2H3,(H2,26,30)(H,28,31)