1-ethyl-N,7-dimethyl-4-oxidanylidene-N-phenethyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N,7-dimethyl-4-oxidanylidene-N-phenethyl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N,7-dimethyl-4-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N,7-dimethyl-4-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N,7-dimethyl-4-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N,7-dimethyl-N-phenethyl-1,8-naphthyridine-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-4-24-14-18(19(25)17-11-10-15(2)22-20(17)24)21(26)23(3)13-12-16-8-6-5-7-9-16/h5-11,14H,4,12-13H2,1-3H3