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

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

Systemtic Name:2-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoic acid
Openeye Name:2-[(2-methyl-3-oxo-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoic acid
CAS Name:2-[(2-methyl-3-oxo-1-cyclopentenyl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoic acid
IUPAC Name:2-[(2-methyl-3-oxocyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoic acid
Traditional Name:2-[(3-keto-2-methyl-cyclopenten-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propionic acid
Formula: C23H22N4O3
MolecularWeight: 402.44578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)NC(CC2=CC=C(C=C2)NC3=NC=CC4=C3C=CN=C4)C(=O)O


Isomeric SMILES

CC1=C(CCC1=O)NC(CC2=CC=C(C=C2)NC3=NC=CC4=C3C=CN=C4)C(=O)O


InChI

InChI=1S/C23H22N4O3/c1-14-19(6-7-21(14)28)27-20(23(29)30)12-15-2-4-17(5-3-15)26-22-18-9-10-24-13-16(18)8-11-25-22/h2-5,8-11,13,20,27H,6-7,12H2,1H3,(H,25,26)(H,29,30)


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