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

Systemtic Name: ethyl 2-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoate Openeye Name: ethyl 2-[(2-methyl-3-oxo-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoate CAS Name: 2-[(2-methyl-3-oxo-1-cyclopentenyl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(2-methyl-3-oxocyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoate Traditional Name: 2-[(3-keto-2-methyl-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propionic acid ethyl ester Formula: C25H26N4O3 MolecularWeight: 430.49894

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-3-32-25(31)22(29-21-8-9-23(30)16(21)2)14-17-4-6-19(7-5-17)28-24-20-11-12-26-15-18(20)10-13-27-24/h4-7,10-13,15,22,29H,3,8-9,14H2,1-2H3,(H,27,28)