N-cyclopropyl-5-(6,7-dimethoxyquinolin-4-yl)oxy-indole-1-carboxamide

Systemtic Name: N-cyclopropyl-5-(6,7-dimethoxyquinolin-4-yl)oxy-indole-1-carboxamide Openeye Name: N-cyclopropyl-5-[(6,7-dimethoxy-4-quinolyl)oxy]indole-1-carboxamide CAS Name: N-cyclopropyl-5-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-indolecarboxamide IUPAC Name: N-cyclopropyl-5-(6,7-dimethoxyquinolin-4-yl)oxyindole-1-carboxamide Traditional Name: N-cyclopropyl-5-[(6,7-dimethoxy-4-quinolyl)oxy]indole-1-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C23H21N3O4/c1-28-21-12-17-18(13-22(21)29-2)24-9-7-20(17)30-16-5-6-19-14(11-16)8-10-26(19)23(27)25-15-3-4-15/h5-13,15H,3-4H2,1-2H3,(H,25,27)