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

Systemtic Name: 2-[4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)-3-(oxidanylidenemethylidene)-8aH-quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-2-[4-[6-methoxy-7-(3-morpholinopropoxy)-3-(oxomethylene)-8aH-quinolin-4-yl]piperazin-1-yl]benzamide CAS Name: 2-[4-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-3-(oxomethylidene)-8aH-quinolin-4-yl]-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)-3-(oxomethylidene)-8aH-quinolin-4-yl]piperazin-1-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-2-[4-[3-(ketomethylene)-6-methoxy-7-(3-morpholinopropoxy)-8aH-quinolin-4-yl]piperazino]benzamide Formula: C32H41N5O6 MolecularWeight: 591.69784

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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)OCCCN5CCOCC5)OC

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=C4C=C(C(=CC4N=CC3=C=O)OCCCN5CCOCC5)OC

InChI

InChI=1S/C32H41N5O6/c1-22(2)43-24-5-6-25(32(33)39)28(17-24)36-8-10-37(11-9-36)31-23(21-38)20-34-27-19-30(29(40-3)18-26(27)31)42-14-4-7-35-12-15-41-16-13-35/h5-6,17-20,22,27H,4,7-16H2,1-3H3,(H2,33,39)