2-[(2-ethyl-3-oxidanylidene-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoic acid

Systemtic Name: 2-[(2-ethyl-3-oxidanylidene-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoic acid Openeye Name: 2-[(2-ethyl-3-oxo-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoic acid CAS Name: 2-[(2-ethyl-3-oxo-1-cyclopentenyl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoic acid IUPAC Name: 2-[(2-ethyl-3-oxocyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoic acid Traditional Name: 2-[(2-ethyl-3-keto-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propionic acid Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC1=O)NC(CC2=CC=C(C=C2)NC3=NC=CC4=C3C=CN=C4)C(=O)O

Isomeric SMILES

CCC1=C(CCC1=O)NC(CC2=CC=C(C=C2)NC3=NC=CC4=C3C=CN=C4)C(=O)O

InChI

InChI=1S/C24H24N4O3/c1-2-18-20(7-8-22(18)29)28-21(24(30)31)13-15-3-5-17(6-4-15)27-23-19-10-11-25-14-16(19)9-12-26-23/h3-6,9-12,14,21,28H,2,7-8,13H2,1H3,(H,26,27)(H,30,31)