N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-(2,5-dimethyl-1-pyrrolyl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC(=C3)N4C(=CC=C4C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC(=C3)N4C(=CC=C4C)C

InChI

InChI=1S/C24H24N4O2/c1-5-27-14-21(22(29)20-12-9-15(2)25-23(20)27)24(30)26-18-7-6-8-19(13-18)28-16(3)10-11-17(28)4/h6-14H,5H2,1-4H3,(H,26,30)