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

Systemtic Name: 4-[1-(3-chloranylpropylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[1-(3-chloropropylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[[1-[(3-chloropropylamino)-oxomethyl]-5-indolyl]oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[1-(3-chloropropylcarbamoyl)indol-5-yl]oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[1-(3-chloropropylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)N(C=C4)C(=O)NCCCCl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)N(C=C4)C(=O)NCCCCl

InChI

InChI=1S/C23H21ClN4O4/c1-31-21-13-18-16(12-17(21)22(25)29)20(5-9-26-18)32-15-3-4-19-14(11-15)6-10-28(19)23(30)27-8-2-7-24/h3-6,9-13H,2,7-8H2,1H3,(H2,25,29)(H,27,30)