cyclopentyl (2S)-2-[4-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxybutylamino]-4-methyl-pentanoate

Systemtic Name: cyclopentyl (2S)-2-[4-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxybutylamino]-4-methyl-pentanoate Openeye Name: cyclopentyl (2S)-2-[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]butylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolinyl]oxy]butylamino]-4-methylpentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[4-[4-(4-benzamidophenoxy)-6-methoxyquinolin-7-yl]oxybutylamino]-4-methylpentanoate Traditional Name: (2S)-2-[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]butylamino]-4-methyl-valeric acid cyclopentyl ester Formula: C38H45N3O6 MolecularWeight: 639.7804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1CCCC1)NCCCCOC2=CC3=NC=CC(=C3C=C2OC)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC1CCCC1)NCCCCOC2=CC3=NC=CC(=C3C=C2OC)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H45N3O6/c1-26(2)23-33(38(43)47-29-13-7-8-14-29)39-20-9-10-22-45-36-25-32-31(24-35(36)44-3)34(19-21-40-32)46-30-17-15-28(16-18-30)41-37(42)27-11-5-4-6-12-27/h4-6,11-12,15-19,21,24-26,29,33,39H,7-10,13-14,20,22-23H2,1-3H3,(H,41,42)/t33-/m0/s1