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

Systemtic Name: 7-(4-azanyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-(4-amino-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-(4-amino-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-(4-amino-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-(4-amino-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2N=C(C=C3)N4CC5CC=CC(C5C4)N)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2N=C(C=C3)N4CC5CC=CC(C5C4)N)C(=O)O

InChI

InChI=1S/C20H22N4O3/c21-16-3-1-2-11-8-23(9-14(11)16)17-7-6-13-18(25)15(20(26)27)10-24(12-4-5-12)19(13)22-17/h1,3,6-7,10-12,14,16H,2,4-5,8-9,21H2,(H,26,27)