ethyl 6-azanyl-7-(azetidin-1-yl)-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 6-azanyl-7-(azetidin-1-yl)-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-amino-7-(azetidin-1-yl)-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-amino-7-(1-azetidinyl)-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-7-(azetidin-1-yl)-1-cyclopropyl-8-methyl-4-oxoquinoline-3-carboxylate Traditional Name: 6-amino-7-(azetidin-1-yl)-1-cyclopropyl-4-keto-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCC3)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)N)N3CCC3)C)C4CC4

InChI

InChI=1S/C19H23N3O3/c1-3-25-19(24)14-10-22(12-5-6-12)16-11(2)17(21-7-4-8-21)15(20)9-13(16)18(14)23/h9-10,12H,3-8,20H2,1-2H3