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

Systemtic Name: N-[1-[[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)amino]-6-methoxy-quinolin-7-yl]oxymethyl]cyclopropyl]ethanamide Openeye Name: N-[1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]-6-methoxy-7-quinolyl]oxymethyl]cyclopropyl]acetamide CAS Name: N-[1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]-6-methoxy-7-quinolinyl]oxymethyl]cyclopropyl]acetamide IUPAC Name: N-[1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropyl]acetamide Traditional Name: N-[1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]-6-methoxy-7-quinolyl]oxymethyl]cyclopropyl]acetamide Formula: C25H25FN4O3 MolecularWeight: 448.489403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)NC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)NC(=O)C)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)NC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)NC(=O)C)OC

InChI

InChI=1S/C25H25FN4O3/c1-14-10-17-18(28-14)4-5-20(24(17)26)29-19-6-9-27-21-12-23(22(32-3)11-16(19)21)33-13-25(7-8-25)30-15(2)31/h4-6,9-12,28H,7-8,13H2,1-3H3,(H,27,29)(H,30,31)