4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxy-N,7-dimethoxy-quinoline-6-carboxamide

Systemtic Name: 4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxy-N,7-dimethoxy-quinoline-6-carboxamide Openeye Name: 4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxy-N,7-dimethoxy-quinoline-6-carboxamide CAS Name: 4-[[1-[(cyclopropylamino)-oxomethyl]-5-indolyl]oxy]-N,7-dimethoxy-6-quinolinecarboxamide IUPAC Name: 4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxy-N,7-dimethoxyquinoline-6-carboxamide Traditional Name: 4-[1-(cyclopropylcarbamoyl)indol-5-yl]oxy-N,7-dimethoxy-quinoline-6-carboxamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NOC)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NOC)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C24H22N4O5/c1-31-22-13-19-17(12-18(22)23(29)27-32-2)21(7-9-25-19)33-16-5-6-20-14(11-16)8-10-28(20)24(30)26-15-3-4-15/h5-13,15H,3-4H2,1-2H3,(H,26,30)(H,27,29)