N-[(4-fluorophenyl)methylcarbamoyl]-N,8-dimethyl-7-oxidanylidene-6H-1,6-naphthyridine-5-carboxamide

Systemtic Name: N-[(4-fluorophenyl)methylcarbamoyl]-N,8-dimethyl-7-oxidanylidene-6H-1,6-naphthyridine-5-carboxamide Openeye Name: N-[(4-fluorophenyl)methylcarbamoyl]-N,8-dimethyl-7-oxo-6H-1,6-naphthyridine-5-carboxamide CAS Name: N-[[(4-fluorophenyl)methylamino]-oxomethyl]-N,8-dimethyl-7-oxo-6H-1,6-naphthyridine-5-carboxamide IUPAC Name: N-[(4-fluorophenyl)methylcarbamoyl]-N,8-dimethyl-7-oxo-6H-1,6-naphthyridine-5-carboxamide Traditional Name: N-[(4-fluorobenzyl)carbamoyl]-7-keto-N,8-dimethyl-6H-1,6-naphthyridine-5-carboxamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC1=O)C(=O)N(C)C(=O)NCC3=CC=C(C=C3)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(NC1=O)C(=O)N(C)C(=O)NCC3=CC=C(C=C3)F)C=CC=N2

InChI

InChI=1S/C19H17FN4O3/c1-11-15-14(4-3-9-21-15)16(23-17(11)25)18(26)24(2)19(27)22-10-12-5-7-13(20)8-6-12/h3-9H,10H2,1-2H3,(H,22,27)(H,23,25)