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

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]amino]-3-phenyl-propionic acid Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC2=C(C=C3C=CC=NC3=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC2=C(C=C3C=CC=NC3=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-18-10-8-16(9-11-18)19-14-17-7-4-12-25-21(17)27-22(19)26-20(23(28)29)13-15-5-2-1-3-6-15/h1-12,14,20H,13H2,(H,28,29)(H,25,26,27)