N,1-diethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N,1-diethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N,1-diethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N,1-diethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N,1-diethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N,1-diethyl-N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H25FN4O3 MolecularWeight: 424.468003

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CC)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CC)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H25FN4O3/c1-4-27-13-19(21(30)18-11-6-15(3)26-22(18)27)23(31)28(5-2)14-20(29)25-12-16-7-9-17(24)10-8-16/h6-11,13H,4-5,12,14H2,1-3H3,(H,25,29)