N-[2-[(4-ethynylphenyl)carbamoyl]-4-methoxy-phenyl]-2-fluoranyl-4-(1-methyl-4,5-dihydroimidazol-2-yl)benzamide

Systemtic Name: N-[2-[(4-ethynylphenyl)carbamoyl]-4-methoxy-phenyl]-2-fluoranyl-4-(1-methyl-4,5-dihydroimidazol-2-yl)benzamide Openeye Name: N-[2-[(4-ethynylphenyl)carbamoyl]-4-methoxy-phenyl]-2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)benzamide CAS Name: N-[2-[(4-ethynylanilino)-oxomethyl]-4-methoxyphenyl]-2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)benzamide IUPAC Name: N-[2-[(4-ethynylphenyl)carbamoyl]-4-methoxyphenyl]-2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)benzamide Traditional Name: N-[2-[(4-ethynylphenyl)carbamoyl]-4-methoxy-phenyl]-2-fluoro-4-(1-methyl-2-imidazolin-2-yl)benzamide Formula: C27H23FN4O3 MolecularWeight: 470.494923

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC(=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C#C)F

Isomeric SMILES

CN1CCN=C1C2=CC(=C(C=C2)C(=O)NC3=C(C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C#C)F

InChI

InChI=1S/C27H23FN4O3/c1-4-17-5-8-19(9-6-17)30-27(34)22-16-20(35-3)10-12-24(22)31-26(33)21-11-7-18(15-23(21)28)25-29-13-14-32(25)2/h1,5-12,15-16H,13-14H2,2-3H3,(H,30,34)(H,31,33)