5-azanyl-1-cyclopropyl-8-methyl-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-methyl-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-methyl-7-[3-[methylamino-(5-methyloxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-8-methyl-7-[3-[methylamino-(5-methyl-2-oxazolyl)methyl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-8-methyl-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-methyl-7-[3-[methylamino-(5-methyloxazol-2-yl)methyl]pyrrolidino]quinoline-3-carboxylic acid Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C(C2CCN(C2)C3=CC(=C4C(=C3C)N(C=C(C4=O)C(=O)O)C5CC5)N)NC

Isomeric SMILES

CC1=CN=C(O1)C(C2CCN(C2)C3=CC(=C4C(=C3C)N(C=C(C4=O)C(=O)O)C5CC5)N)NC

InChI

InChI=1S/C24H29N5O4/c1-12-9-27-23(33-12)20(26-3)14-6-7-28(10-14)18-8-17(25)19-21(13(18)2)29(15-4-5-15)11-16(22(19)30)24(31)32/h8-9,11,14-15,20,26H,4-7,10,25H2,1-3H3,(H,31,32)