2-[4-[6-methoxy-3-(oxidanylidenemethylidene)-7-(3-pyrrolidin-3-ylpropoxy)-8aH-quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 2-[4-[6-methoxy-3-(oxidanylidenemethylidene)-7-(3-pyrrolidin-3-ylpropoxy)-8aH-quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-2-[4-[6-methoxy-3-(oxomethylene)-7-(3-pyrrolidin-3-ylpropoxy)-8aH-quinolin-4-yl]piperazin-1-yl]benzamide CAS Name: 2-[4-[6-methoxy-3-(oxomethylidene)-7-[3-(3-pyrrolidinyl)propoxy]-8aH-quinolin-4-yl]-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-[6-methoxy-3-(oxomethylidene)-7-(3-pyrrolidin-3-ylpropoxy)-8aH-quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-2-[4-[3-(ketomethylene)-6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)-8aH-quinolin-4-yl]piperazino]benzamide Formula: C32H41N5O5 MolecularWeight: 575.69844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=C4C=C(C(=CC4N=CC3=C=O)OCCCC5CCNC5)OC

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=C4C=C(C(=CC4N=CC3=C=O)OCCCC5CCNC5)OC

InChI

InChI=1S/C32H41N5O5/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/h6-7,15-17,19,21-22,27,34H,4-5,8-14,18H2,1-3H3,(H2,33,39)