cyclopentyl (2S)-2-[3-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxypropylamino]-4-methyl-pentanoate

Systemtic Name: cyclopentyl (2S)-2-[3-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxypropylamino]-4-methyl-pentanoate Openeye Name: cyclopentyl (2S)-2-[3-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]propylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[3-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolinyl]oxy]propylamino]-4-methylpentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[3-[4-(4-benzamidophenoxy)-6-methoxyquinolin-7-yl]oxypropylamino]-4-methylpentanoate Traditional Name: (2S)-2-[3-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]propylamino]-4-methyl-valeric acid cyclopentyl ester Formula: C37H43N3O6 MolecularWeight: 625.75382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1CCCC1)NCCCOC2=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)NCCCOC2=CC3=NC=CC(=C3C=C2OC)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H43N3O6/c1-25(2)22-32(37(42)46-28-12-7-8-13-28)38-19-9-21-44-35-24-31-30(23-34(35)43-3)33(18-20-39-31)45-29-16-14-27(15-17-29)40-36(41)26-10-5-4-6-11-26/h4-6,10-11,14-18,20,23-25,28,32,38H,7-9,12-13,19,21-22H2,1-3H3,(H,40,41)/t32-/m0/s1