7-[(cyclopentylideneamino)-methyl-amino]-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[(cyclopentylideneamino)-methyl-amino]-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(cyclopentylideneamino)-methyl-amino]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[(cyclopentylideneamino)-methylamino]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(cyclopentylideneamino)-methylamino]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(cyclopentylideneamino)-methyl-amino]-1-ethyl-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)N(C)N=C3CCCC3)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)N(C)N=C3CCCC3)C(=O)O

InChI

InChI=1S/C17H20N4O3/c1-3-21-10-13(17(23)24)15(22)12-8-9-14(18-16(12)21)20(2)19-11-6-4-5-7-11/h8-10H,3-7H2,1-2H3,(H,23,24)