ethyl 7-(3-azabicyclo[3.2.2]nonan-3-yl)-6-azanyl-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-(3-azabicyclo[3.2.2]nonan-3-yl)-6-azanyl-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-amino-7-(3-azabicyclo[3.2.2]nonan-3-yl)-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-amino-7-(3-azabicyclo[3.2.2]nonan-3-yl)-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-7-(3-azabicyclo[3.2.2]nonan-3-yl)-1-cyclopropyl-8-methyl-4-oxoquinoline-3-carboxylate Traditional Name: 6-amino-7-(3-azabicyclo[3.2.2]nonan-3-yl)-1-cyclopropyl-4-keto-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CC4CCC(C3)CC4)C)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CC4CCC(C3)CC4)C)C5CC5

InChI

InChI=1S/C24H31N3O3/c1-3-30-24(29)19-13-27(17-8-9-17)21-14(2)22(20(25)10-18(21)23(19)28)26-11-15-4-5-16(12-26)7-6-15/h10,13,15-17H,3-9,11-12,25H2,1-2H3