4-[3-[3-(cyclopropylcarbamoyl)-4-oxidanylidene-1,8-naphthyridin-1-yl]phenyl]benzoic acid

Systemtic Name: 4-[3-[3-(cyclopropylcarbamoyl)-4-oxidanylidene-1,8-naphthyridin-1-yl]phenyl]benzoic acid Openeye Name: 4-[3-[3-(cyclopropylcarbamoyl)-4-oxo-1,8-naphthyridin-1-yl]phenyl]benzoic acid CAS Name: 4-[3-[3-[(cyclopropylamino)-oxomethyl]-4-oxo-1,8-naphthyridin-1-yl]phenyl]benzoic acid IUPAC Name: 4-[3-[3-(cyclopropylcarbamoyl)-4-oxo-1,8-naphthyridin-1-yl]phenyl]benzoic acid Traditional Name: 4-[3-[3-(cyclopropylcarbamoyl)-4-keto-1,8-naphthyridin-1-yl]phenyl]benzoic acid Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1CC1NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C25H19N3O4/c29-22-20-5-2-12-26-23(20)28(14-21(22)24(30)27-18-10-11-18)19-4-1-3-17(13-19)15-6-8-16(9-7-15)25(31)32/h1-9,12-14,18H,10-11H2,(H,27,30)(H,31,32)