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

Systemtic Name: 7-(4-azanyl-7-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye 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 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 IUPAC 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 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 Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C2C1CN(C2)C3=NC4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)N

Isomeric SMILES

CC1C=CC(C2C1CN(C2)C3=NC4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)N

InChI

InChI=1S/C21H24N4O3/c1-11-2-6-17(22)15-9-24(8-14(11)15)18-7-5-13-19(26)16(21(27)28)10-25(12-3-4-12)20(13)23-18/h2,5-7,10-12,14-15,17H,3-4,8-9,22H2,1H3,(H,27,28)