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

Systemtic Name: 2-[4-[6-methoxy-3-(oxidanylidenemethylidene)-7-(3-piperidin-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-(3-piperidyl)propoxy]-8aH-quinolin-4-yl]piperazin-1-yl]benzamide CAS Name: 2-[4-[6-methoxy-3-(oxomethylidene)-7-[3-(3-piperidinyl)propoxy]-8aH-quinolin-4-yl]-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-[6-methoxy-3-(oxomethylidene)-7-(3-piperidin-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-(3-piperidyl)propoxy]-8aH-quinolin-4-yl]piperazino]benzamide Formula: C33H43N5O5 MolecularWeight: 589.72502

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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)OCCCC5CCCNC5)OC

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=C4C=C(C(=CC4N=CC3=C=O)OCCCC5CCCNC5)OC

InChI

InChI=1S/C33H43N5O5/c1-22(2)43-25-8-9-26(33(34)40)29(16-25)37-11-13-38(14-12-37)32-24(21-39)20-36-28-18-31(30(41-3)17-27(28)32)42-15-5-7-23-6-4-10-35-19-23/h8-9,16-18,20,22-23,28,35H,4-7,10-15,19H2,1-3H3,(H2,34,40)