2-[4-[3-(hydroxymethyl)-6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 2-[4-[3-(hydroxymethyl)-6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide Openeye Name: 2-[4-[3-(hydroxymethyl)-6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)-4-quinolyl]piperazin-1-yl]-4-isopropoxy-benzamide CAS Name: 2-[4-[3-(hydroxymethyl)-6-methoxy-7-[3-(3-pyrrolidinyl)propoxy]-4-quinolinyl]-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-[3-(hydroxymethyl)-6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-2-[4-[6-methoxy-3-methylol-7-(3-pyrrolidin-3-ylpropoxy)-4-quinolyl]piperazino]benzamide Formula: C32H43N5O5 MolecularWeight: 577.71432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCCC5CCNC5)CO

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCCCC5CCNC5)CO

InChI

InChI=1S/C32H43N5O5/c1-21(2)42-24-6-7-25(32(33)39)28(15-24)36-10-12-37(13-11-36)31-23(20-38)19-35-27-17-30(29(40-3)16-26(27)31)41-14-4-5-22-8-9-34-18-22/h6-7,15-17,19,21-22,34,38H,4-5,8-14,18,20H2,1-3H3,(H2,33,39)