5-azanyl-1-cyclopropyl-7-[(4Z)-3-(dimethylaminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 5-azanyl-1-cyclopropyl-7-[(4Z)-3-(dimethylaminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-7-[(4Z)-3-(dimethylaminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-[(4Z)-3-(dimethylaminomethyl)-4-methoxyimino-1-pyrrolidinyl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-7-[(4Z)-3-(dimethylaminomethyl)-4-methoxyiminopyrrolidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-7-[(4Z)-3-(dimethylaminomethyl)-4-methyloximino-pyrrolidino]-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C20H25FN6O4 MolecularWeight: 432.448703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CN(CC1=NOC)C2=C(C(=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)N)F

Isomeric SMILES

CN(C)CC\1CN(C/C1=N\OC)C2=C(C(=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)N)F

InChI

InChI=1S/C20H25FN6O4/c1-25(2)6-10-7-26(9-13(10)24-31-3)19-15(21)16(22)14-17(28)12(20(29)30)8-27(11-4-5-11)18(14)23-19/h8,10-11H,4-7,9H2,1-3H3,(H2,22,23)(H,29,30)/b24-13+