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

Systemtic Name: 7-[(4Z)-3-(aminomethyl)-4-butoxyimino-pyrrolidin-1-yl]-5-azanyl-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-[(4Z)-3-(aminomethyl)-4-butoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-[(4Z)-3-(aminomethyl)-4-butoxyimino-1-pyrrolidinyl]-1-cyclopropyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-[(4Z)-3-(aminomethyl)-4-butoxyiminopyrrolidin-1-yl]-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-[(4Z)-3-(aminomethyl)-4-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O4/c1-2-3-6-31-25-18-12-26(10-13(18)9-23)15-7-17(24)20-19(8-15)27(14-4-5-14)11-16(21(20)28)22(29)30/h7-8,11,13-14H,2-6,9-10,12,23-24H2,1H3,(H,29,30)/b25-18+