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

Systemtic Name: ethyl 3-[4-(2,6-naphthyridin-1-ylamino)phenyl]-2-[(3-oxidanylidene-2-propyl-cyclopenten-1-yl)amino]propanoate Openeye Name: ethyl 3-[4-(2,6-naphthyridin-1-ylamino)phenyl]-2-[(3-oxo-2-propyl-cyclopenten-1-yl)amino]propanoate CAS Name: 3-[4-(2,6-naphthyridin-1-ylamino)phenyl]-2-[(3-oxo-2-propyl-1-cyclopentenyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(2,6-naphthyridin-1-ylamino)phenyl]-2-[(3-oxo-2-propylcyclopenten-1-yl)amino]propanoate Traditional Name: 2-[(3-keto-2-propyl-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propionic acid ethyl ester Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC1=O)NC(CC2=CC=C(C=C2)NC3=NC=CC4=C3C=CN=C4)C(=O)OCC

Isomeric SMILES

CCCC1=C(CCC1=O)NC(CC2=CC=C(C=C2)NC3=NC=CC4=C3C=CN=C4)C(=O)OCC

InChI

InChI=1S/C27H30N4O3/c1-3-5-22-23(10-11-25(22)32)31-24(27(33)34-4-2)16-18-6-8-20(9-7-18)30-26-21-13-14-28-17-19(21)12-15-29-26/h6-9,12-15,17,24,31H,3-5,10-11,16H2,1-2H3,(H,29,30)