7-[(E)-3-(dimethylamino)prop-2-enoyl]-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[(E)-3-(dimethylamino)prop-2-enoyl]-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(E)-3-(dimethylamino)prop-2-enoyl]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(E)-3-(dimethylamino)prop-2-enoyl]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(E)-3-(dimethylamino)acryloyl]-1-ethyl-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C(=O)C=CN(C)C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-4-19-9-11(16(22)23)14(21)10-5-6-12(17-15(10)19)13(20)7-8-18(2)3/h5-9H,4H2,1-3H3,(H,22,23)/b8-7+