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

Systemtic Name: ethyl 7-(4-azanyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 7-(4-amino-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-(4-amino-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-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 7-(4-amino-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)N3CC4CC=CC(C4C3)N)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)N3CC4CC=CC(C4C3)N)C5CC5

InChI

InChI=1S/C22H26N4O3/c1-2-29-22(28)17-12-26(14-6-7-14)21-15(20(17)27)8-9-19(24-21)25-10-13-4-3-5-18(23)16(13)11-25/h3,5,8-9,12-14,16,18H,2,4,6-7,10-11,23H2,1H3