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

Systemtic Name: ethyl 7-(4-azanyl-7-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 7-(4-amino-7-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-(4-amino-7-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(4-amino-7-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 7-(4-amino-7-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)N3CC4C(C=CC(C4C3)N)C)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)N3CC4C(C=CC(C4C3)N)C)C5CC5

InChI

InChI=1S/C23H28N4O3/c1-3-30-23(29)18-12-27(14-5-6-14)22-15(21(18)28)7-9-20(25-22)26-10-16-13(2)4-8-19(24)17(16)11-26/h4,7-9,12-14,16-17,19H,3,5-6,10-11,24H2,1-2H3