4-azanyl-1-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 4-azanyl-1-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 4-amino-1-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 4-amino-1-[2-(1-cyclohexenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 4-amino-1-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 4-amino-1-[2-(cyclohexen-1-yl)ethyl]-2-keto-1,8-naphthyridine-3-carboxylic acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C3=C(C=CC=N3)C(=C(C2=O)C(=O)O)N

Isomeric SMILES

C1CCC(=CC1)CCN2C3=C(C=CC=N3)C(=C(C2=O)C(=O)O)N

InChI

InChI=1S/C17H19N3O3/c18-14-12-7-4-9-19-15(12)20(16(21)13(14)17(22)23)10-8-11-5-2-1-3-6-11/h4-5,7,9H,1-3,6,8,10,18H2,(H,22,23)