6-(7-methoxyquinolin-4-yl)oxy-1,2-dimethyl-N-propan-2-yl-indole-3-carboxamide

Systemtic Name: 6-(7-methoxyquinolin-4-yl)oxy-1,2-dimethyl-N-propan-2-yl-indole-3-carboxamide Openeye Name: N-isopropyl-6-[(7-methoxy-4-quinolyl)oxy]-1,2-dimethyl-indole-3-carboxamide CAS Name: 6-[(7-methoxy-4-quinolinyl)oxy]-1,2-dimethyl-N-propan-2-yl-3-indolecarboxamide IUPAC Name: 6-(7-methoxyquinolin-4-yl)oxy-1,2-dimethyl-N-propan-2-ylindole-3-carboxamide Traditional Name: N-isopropyl-6-[(7-methoxy-4-quinolyl)oxy]-1,2-dimethyl-indole-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C(=O)NC(C)C

InChI

InChI=1S/C24H25N3O3/c1-14(2)26-24(28)23-15(3)27(4)21-13-17(7-9-19(21)23)30-22-10-11-25-20-12-16(29-5)6-8-18(20)22/h6-14H,1-5H3,(H,26,28)