4-[1-(2-chloroethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[1-(2-chloroethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[1-(2-chloroethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[[1-[(2-chloroethylamino)-oxomethyl]-5-indolyl]oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[1-(2-chloroethylcarbamoyl)indol-5-yl]oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[1-(2-chloroethylcarbamoyl)indol-5-yl]oxy-7-methoxy-quinoline-6-carboxamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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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)NCCCl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O4/c1-30-20-12-17-15(11-16(20)21(24)28)19(4-7-25-17)31-14-2-3-18-13(10-14)5-9-27(18)22(29)26-8-6-23/h2-5,7,9-12H,6,8H2,1H3,(H2,24,28)(H,26,29)