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3-[1-(6-ethoxy-2-morpholin-4-yl-7-propoxy-quinazolin-4-yl)piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione

3-[1-(6-ethoxy-2-morpholin-4-yl-7-propoxy-quinazolin-4-yl)piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione

Systemtic Name:3-[1-(6-ethoxy-2-morpholin-4-yl-7-propoxy-quinazolin-4-yl)piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione
Openeye Name:3-[1-(6-ethoxy-2-morpholino-7-propoxy-quinazolin-4-yl)-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-dione
CAS Name:3-[1-[6-ethoxy-2-(4-morpholinyl)-7-propoxy-4-quinazolinyl]-4-piperidinyl]-1,6-dimethylquinazoline-2,4-dione
IUPAC Name:3-[1-(6-ethoxy-2-morpholin-4-yl-7-propoxyquinazolin-4-yl)piperidin-4-yl]-1,6-dimethylquinazoline-2,4-dione
Traditional Name:3-[1-(6-ethoxy-2-morpholino-7-propoxy-quinazolin-4-yl)-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-quinone
Formula: C32H40N6O5
MolecularWeight: 588.6972
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)N=C(N=C2N3CCC(CC3)N4C(=O)C5=C(C=CC(=C5)C)N(C4=O)C)N6CCOCC6)OCC


Isomeric SMILES

CCCOC1=C(C=C2C(=C1)N=C(N=C2N3CCC(CC3)N4C(=O)C5=C(C=CC(=C5)C)N(C4=O)C)N6CCOCC6)OCC


InChI

InChI=1S/C32H40N6O5/c1-5-15-43-28-20-25-23(19-27(28)42-6-2)29(34-31(33-25)37-13-16-41-17-14-37)36-11-9-22(10-12-36)38-30(39)24-18-21(3)7-8-26(24)35(4)32(38)40/h7-8,18-20,22H,5-6,9-17H2,1-4H3


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