N-tert-butyl-1-[3-(4-ethanoylphenyl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-tert-butyl-1-[3-(4-ethanoylphenyl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-(4-acetylphenyl)phenyl]-N-tert-butyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(4-acetylphenyl)phenyl]-N-tert-butyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(4-acetylphenyl)phenyl]-N-tert-butyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-(4-acetylphenyl)phenyl]-N-tert-butyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC(C)(C)C

InChI

InChI=1S/C27H25N3O3/c1-17(31)18-10-12-19(13-11-18)20-7-5-8-21(15-20)30-16-23(26(33)29-27(2,3)4)24(32)22-9-6-14-28-25(22)30/h5-16H,1-4H3,(H,29,33)