1-[3-(4-ethanoylphenyl)phenyl]-N-methyl-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-(4-ethanoylphenyl)phenyl]-N-methyl-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-(4-acetylphenyl)phenyl]-N-isopropyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(4-acetylphenyl)phenyl]-N-methyl-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(4-acetylphenyl)phenyl]-N-methyl-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-(4-acetylphenyl)phenyl]-N-isopropyl-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C)N(C)C(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)C

InChI

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