7-[3-(2-azanylethanoylamino)pyrrolidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[3-(2-azanylethanoylamino)pyrrolidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[3-[(2-aminoacetyl)amino]pyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[3-[(2-amino-1-oxoethyl)amino]-1-pyrrolidinyl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[3-[(2-aminoacetyl)amino]pyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-7-[3-(glycylamino)pyrrolidino]-4-keto-quinoline-3-carboxylic acid Formula: C19H20F2N4O4 MolecularWeight: 406.383306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCC(C4)NC(=O)CN)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCC(C4)NC(=O)CN)F)C(=O)O

InChI

InChI=1S/C19H20F2N4O4/c20-13-5-11-16(25(10-1-2-10)8-12(18(11)27)19(28)29)15(21)17(13)24-4-3-9(7-24)23-14(26)6-22/h5,8-10H,1-4,6-7,22H2,(H,23,26)(H,28,29)