1-cyclopropyl-5-[(2-fluoranyl-4-iodanyl-phenyl)amino]-3-(2-hydroxyethyloxy)-7-methoxy-2-methyl-quinolin-4-one

Systemtic Name: 1-cyclopropyl-5-[(2-fluoranyl-4-iodanyl-phenyl)amino]-3-(2-hydroxyethyloxy)-7-methoxy-2-methyl-quinolin-4-one Openeye Name: 1-cyclopropyl-5-(2-fluoro-4-iodo-anilino)-3-(2-hydroxyethoxy)-7-methoxy-2-methyl-quinolin-4-one CAS Name: 1-cyclopropyl-5-(2-fluoro-4-iodoanilino)-3-(2-hydroxyethoxy)-7-methoxy-2-methyl-4-quinolinone IUPAC Name: 1-cyclopropyl-5-(2-fluoro-4-iodoanilino)-3-(2-hydroxyethoxy)-7-methoxy-2-methylquinolin-4-one Traditional Name: 1-cyclopropyl-5-(2-fluoro-4-iodo-anilino)-3-(2-hydroxyethoxy)-7-methoxy-2-methyl-4-quinolone Formula: C22H22FIN2O4 MolecularWeight: 524.323953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=C(C=C2N1C3CC3)OC)NC4=C(C=C(C=C4)I)F)OCCO

Isomeric SMILES

CC1=C(C(=O)C2=C(C=C(C=C2N1C3CC3)OC)NC4=C(C=C(C=C4)I)F)OCCO

InChI

InChI=1S/C22H22FIN2O4/c1-12-22(30-8-7-27)21(28)20-18(25-17-6-3-13(24)9-16(17)23)10-15(29-2)11-19(20)26(12)14-4-5-14/h3,6,9-11,14,25,27H,4-5,7-8H2,1-2H3