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

Systemtic Name: ethyl 3-[4-(2,6-naphthyridin-1-ylamino)phenyl]-2-[(3-oxidanylidene-2-phenyl-cyclopenten-1-yl)amino]propanoate Openeye Name: ethyl 3-[4-(2,6-naphthyridin-1-ylamino)phenyl]-2-[(3-oxo-2-phenyl-cyclopenten-1-yl)amino]propanoate CAS Name: 3-[4-(2,6-naphthyridin-1-ylamino)phenyl]-2-[(3-oxo-2-phenyl-1-cyclopentenyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(2,6-naphthyridin-1-ylamino)phenyl]-2-[(3-oxo-2-phenylcyclopenten-1-yl)amino]propanoate Traditional Name: 2-[(3-keto-2-phenyl-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propionic acid ethyl ester Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)NC2=NC=CC3=C2C=CN=C3)NC4=C(C(=O)CC4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)NC2=NC=CC3=C2C=CN=C3)NC4=C(C(=O)CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O3/c1-2-37-30(36)26(34-25-12-13-27(35)28(25)21-6-4-3-5-7-21)18-20-8-10-23(11-9-20)33-29-24-15-16-31-19-22(24)14-17-32-29/h3-11,14-17,19,26,34H,2,12-13,18H2,1H3,(H,32,33)