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

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

Systemtic Name:3-[1-(6,7-diethoxy-2-piperidin-1-yl-quinazolin-4-yl)piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione
Openeye Name:3-[1-[6,7-diethoxy-2-(1-piperidyl)quinazolin-4-yl]-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-dione
CAS Name:3-[1-[6,7-diethoxy-2-(1-piperidinyl)-4-quinazolinyl]-4-piperidinyl]-1,6-dimethylquinazoline-2,4-dione
IUPAC Name:3-[1-(6,7-diethoxy-2-piperidin-1-ylquinazolin-4-yl)piperidin-4-yl]-1,6-dimethylquinazoline-2,4-dione
Traditional Name:3-[1-(6,7-diethoxy-2-piperidino-quinazolin-4-yl)-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-quinone
Formula: C32H40N6O4
MolecularWeight: 572.6978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCCCC3)N4CCC(CC4)N5C(=O)C6=C(C=CC(=C6)C)N(C5=O)C)OCC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCCCC3)N4CCC(CC4)N5C(=O)C6=C(C=CC(=C6)C)N(C5=O)C)OCC


InChI

InChI=1S/C32H40N6O4/c1-5-41-27-19-23-25(20-28(27)42-6-2)33-31(37-14-8-7-9-15-37)34-29(23)36-16-12-22(13-17-36)38-30(39)24-18-21(3)10-11-26(24)35(4)32(38)40/h10-11,18-20,22H,5-9,12-17H2,1-4H3


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