cyclopentyl (2S)-2-azanyl-4-[6-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]quinolin-7-yl]oxy-butanoate

Systemtic Name: cyclopentyl (2S)-2-azanyl-4-[6-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]quinolin-7-yl]oxy-butanoate Openeye Name: cyclopentyl (2S)-2-amino-4-[[6-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-7-quinolyl]oxy]butanoate CAS Name: (2S)-2-amino-4-[[4-[4-[[anilino(oxo)methyl]amino]phenoxy]-6-methoxy-7-quinolinyl]oxy]butanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-amino-4-[6-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]quinolin-7-yl]oxybutanoate Traditional Name: (2S)-2-amino-4-[[6-methoxy-4-[4-(phenylcarbamoylamino)phenoxy]-7-quinolyl]oxy]butyric acid cyclopentyl ester Formula: C32H34N4O6 MolecularWeight: 570.63556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCC(C(=O)OC3CCCC3)N)OC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCC[C@@H](C(=O)OC3CCCC3)N)OC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H34N4O6/c1-39-29-19-25-27(20-30(29)40-18-16-26(33)31(37)42-23-9-5-6-10-23)34-17-15-28(25)41-24-13-11-22(12-14-24)36-32(38)35-21-7-3-2-4-8-21/h2-4,7-8,11-15,17,19-20,23,26H,5-6,9-10,16,18,33H2,1H3,(H2,35,36,38)/t26-/m0/s1