5-azanyl-1-cyclopropyl-8-methoxy-7-[3-[methylamino-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-1-cyclopropyl-8-methoxy-7-[3-[methylamino-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-8-methoxy-7-[3-[methylamino-(5-methyloxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-8-methoxy-7-[3-[methylamino-(5-methyl-2-oxazolyl)methyl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-8-methoxy-7-[3-[methylamino-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-4-keto-8-methoxy-7-[3-[methylamino-(5-methyloxazol-2-yl)methyl]pyrrolidino]quinoline-3-carboxylic acid Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C(C2CCN(C2)C3=CC(=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)N)NC

Isomeric SMILES

CC1=CN=C(O1)C(C2CCN(C2)C3=CC(=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)N)NC

InChI

InChI=1S/C24H29N5O5/c1-12-9-27-23(34-12)19(26-2)13-6-7-28(10-13)17-8-16(25)18-20(22(17)33-3)29(14-4-5-14)11-15(21(18)30)24(31)32/h8-9,11,13-14,19,26H,4-7,10,25H2,1-3H3,(H,31,32)