3-(cyclopropylcarbonylamino)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-2-naphthamide Formula: C24H22FN3O3 MolecularWeight: 419.448183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C24H22FN3O3/c1-28(14-22(29)26-19-8-4-7-18(25)13-19)24(31)20-11-16-5-2-3-6-17(16)12-21(20)27-23(30)15-9-10-15/h2-8,11-13,15H,9-10,14H2,1H3,(H,26,29)(H,27,30)