2-[[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]amino]-3-methyl-butanoic acid CAS Name: 2-[[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]amino]-3-methylbutanoic acid Traditional Name: 2-[[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]amino]-3-methyl-butyric acid Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC1=C(C=C2C=CC=NC2=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)O)NC1=C(C=C2C=CC=NC2=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-11(2)16(19(24)25)22-18-15(12-5-7-14(20)8-6-12)10-13-4-3-9-21-17(13)23-18/h3-11,16H,1-2H3,(H,24,25)(H,21,22,23)