N-[1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]ethanamide

Systemtic Name: N-[1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]ethanamide Openeye Name: N-[1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinolyl]oxymethyl]cyclopropyl]acetamide CAS Name: N-[1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinolinyl]oxymethyl]cyclopropyl]acetamide IUPAC Name: N-[1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinolin-7-yl]oxymethyl]cyclopropyl]acetamide Traditional Name: N-[1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinolyl]oxymethyl]cyclopropyl]acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)NC(=O)C)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)NC(=O)C)OC

InChI

InChI=1S/C25H25N3O4/c1-15-10-17-11-18(4-5-20(17)27-15)32-22-6-9-26-21-13-24(23(30-3)12-19(21)22)31-14-25(7-8-25)28-16(2)29/h4-6,9-13,27H,7-8,14H2,1-3H3,(H,28,29)