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

Systemtic Name: 7-[(7S)-7-azanyl-7-methyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(7S)-7-amino-7-methyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(7S)-7-amino-7-methyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(7S)-7-amino-7-methyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-8-methyl-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-methyl-quinoline-3-carboxylic acid Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)N4CC(C5(C4)CC5)(C)N

Isomeric SMILES

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)N4C[C@@](C5(C4)CC5)(C)N

InChI

InChI=1S/C21H25N3O3/c1-12-16(23-10-20(2,22)21(11-23)7-8-21)6-5-14-17(12)24(13-3-4-13)9-15(18(14)25)19(26)27/h5-6,9,13H,3-4,7-8,10-11,22H2,1-2H3,(H,26,27)/t20-/m1/s1