7-[(7S)-7-azanyl-7-methyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(7S)-7-azanyl-7-methyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(7S)-7-amino-7-methyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(7S)-7-amino-7-methyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(7S)-7-amino-7-methyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(7S)-7-amino-7-methyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC12CC2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)N

Isomeric SMILES

C[C@]1(CN(CC12CC2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)N

InChI

InChI=1S/C21H25N3O4/c1-20(22)10-23(11-21(20)7-8-21)15-6-5-13-16(18(15)28-2)24(12-3-4-12)9-14(17(13)25)19(26)27/h5-6,9,12H,3-4,7-8,10-11,22H2,1-2H3,(H,26,27)/t20-/m1/s1