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

Systemtic Name: cyclopentyl (2S)-2-[4-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxybutanoylamino]-4-methyl-pentanoate Openeye Name: cyclopentyl (2S)-2-[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]butanoylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolinyl]oxy]-1-oxobutyl]amino]-4-methylpentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[4-[4-(4-benzamidophenoxy)-6-methoxyquinolin-7-yl]oxybutanoylamino]-4-methylpentanoate Traditional Name: (2S)-2-[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]butanoylamino]-4-methyl-valeric acid cyclopentyl ester Formula: C38H43N3O7 MolecularWeight: 653.76392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1CCCC1)NC(=O)CCCOC2=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)NC(=O)CCCOC2=CC3=NC=CC(=C3C=C2OC)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H43N3O7/c1-25(2)22-32(38(44)48-28-12-7-8-13-28)41-36(42)14-9-21-46-35-24-31-30(23-34(35)45-3)33(19-20-39-31)47-29-17-15-27(16-18-29)40-37(43)26-10-5-4-6-11-26/h4-6,10-11,15-20,23-25,28,32H,7-9,12-14,21-22H2,1-3H3,(H,40,43)(H,41,42)/t32-/m0/s1