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

Systemtic Name: [4-(2,6-naphthyridin-1-ylamino)phenyl] 2-[(3-oxidanylidene-2-prop-2-enyl-cyclopenten-1-yl)amino]propanoate Openeye Name: [4-(2,6-naphthyridin-1-ylamino)phenyl] 2-[(2-allyl-3-oxo-cyclopenten-1-yl)amino]propanoate CAS Name: 2-[(3-oxo-2-prop-2-enyl-1-cyclopentenyl)amino]propanoic acid [4-(2,6-naphthyridin-1-ylamino)phenyl] ester IUPAC Name: [4-(2,6-naphthyridin-1-ylamino)phenyl] 2-[(3-oxo-2-prop-2-enylcyclopenten-1-yl)amino]propanoate Traditional Name: 2-[(2-allyl-3-keto-cyclopenten-1-yl)amino]propionic acid [4-(2,6-naphthyridin-1-ylamino)phenyl] ester Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)NC2=NC=CC3=C2C=CN=C3)NC4=C(C(=O)CC4)CC=C

Isomeric SMILES

CC(C(=O)OC1=CC=C(C=C1)NC2=NC=CC3=C2C=CN=C3)NC4=C(C(=O)CC4)CC=C

InChI

InChI=1S/C25H24N4O3/c1-3-4-21-22(9-10-23(21)30)28-16(2)25(31)32-19-7-5-18(6-8-19)29-24-20-12-13-26-15-17(20)11-14-27-24/h3,5-8,11-16,28H,1,4,9-10H2,2H3,(H,27,29)