7-(4-azanyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-8-chloranyl-1-cyclopropyl-4-oxidanylidene-1,6-naphthyridine-3-carboxylate

Systemtic Name: 7-(4-azanyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-8-chloranyl-1-cyclopropyl-4-oxidanylidene-1,6-naphthyridine-3-carboxylate Openeye Name: 7-(4-amino-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-8-chloro-1-cyclopropyl-4-oxo-1,6-naphthyridine-3-carboxylate CAS Name: 7-(4-amino-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-8-chloro-1-cyclopropyl-4-oxo-1,6-naphthyridine-3-carboxylate IUPAC Name: 7-(4-amino-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-8-chloro-1-cyclopropyl-4-oxo-1,6-naphthyridine-3-carboxylate Traditional Name: 7-(4-amino-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-8-chloro-1-cyclopropyl-4-keto-1,6-naphthyridine-3-carboxylate Formula: C20H20ClN4O3- MolecularWeight: 399.8508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CN=C(C(=C32)Cl)N4CC5CC=CC(C5C4)N)C(=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CN=C(C(=C32)Cl)N4CC5CC=CC(C5C4)N)C(=O)[O-]

InChI

InChI=1S/C20H21ClN4O3/c21-16-17-12(18(26)14(20(27)28)9-25(17)11-4-5-11)6-23-19(16)24-7-10-2-1-3-15(22)13(10)8-24/h1,3,6,9-11,13,15H,2,4-5,7-8,22H2,(H,27,28)/p-1