7-[(4Z)-3-(aminomethyl)-4-[(2-methylpropan-2-yl)oxyimino]pyrrolidin-1-yl]-5-azanyl-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(4Z)-3-(aminomethyl)-4-[(2-methylpropan-2-yl)oxyimino]pyrrolidin-1-yl]-5-azanyl-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-[(4Z)-3-(aminomethyl)-4-tert-butoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-[(4Z)-3-(aminomethyl)-4-[(2-methylpropan-2-yl)oxyimino]-1-pyrrolidinyl]-1-cyclopropyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-[(4Z)-3-(aminomethyl)-4-[(2-methylpropan-2-yl)oxyimino]pyrrolidin-1-yl]-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-[(4Z)-3-(aminomethyl)-4-tert-butyloximino-pyrrolidino]-1-cyclopropyl-4-keto-quinoline-3-carboxylic acid Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C1CN(CC1CN)C2=CC(=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)N

Isomeric SMILES

CC(C)(C)O/N=C/1\CN(CC1CN)C2=CC(=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)N

InChI

InChI=1S/C22H29N5O4/c1-22(2,3)31-25-17-11-26(9-12(17)8-23)14-6-16(24)19-18(7-14)27(13-4-5-13)10-15(20(19)28)21(29)30/h6-7,10,12-13H,4-5,8-9,11,23-24H2,1-3H3,(H,29,30)/b25-17+