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

Systemtic Name: 1-cyclopropyl-7-[(4Z)-3-(dimethylaminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[(4Z)-3-(dimethylaminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(4Z)-3-(dimethylaminomethyl)-4-methoxyimino-1-pyrrolidinyl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-7-[(4Z)-3-(dimethylaminomethyl)-4-methoxyiminopyrrolidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[(4Z)-3-(dimethylaminomethyl)-4-methyloximino-pyrrolidino]-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C20H24FN5O4 MolecularWeight: 417.434063

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C20H24FN5O4/c1-24(2)7-11-8-25(10-16(11)23-30-3)19-15(21)6-13-17(27)14(20(28)29)9-26(12-4-5-12)18(13)22-19/h6,9,11-12H,4-5,7-8,10H2,1-3H3,(H,28,29)/b23-16+