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

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)-3-methoxy-phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)-3-methoxy-phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)-3-methoxyphenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)-3-methoxyphenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)-3-methoxy-phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-6-28-14-20(23(30)19-11-7-15(2)26-24(19)28)25(31)27-18-10-12-21(22(13-18)32-5)29-16(3)8-9-17(29)4/h7-14H,6H2,1-5H3,(H,27,31)