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

Systemtic Name: 3-[1-(6,7-diethoxy-2-morpholin-4-yl-quinazolin-4-yl)piperidin-4-yl]-6-ethanoyl-1-methyl-quinazoline-2,4-dione Openeye Name: 6-acetyl-3-[1-(6,7-diethoxy-2-morpholino-quinazolin-4-yl)-4-piperidyl]-1-methyl-quinazoline-2,4-dione CAS Name: 6-acetyl-3-[1-[6,7-diethoxy-2-(4-morpholinyl)-4-quinazolinyl]-4-piperidinyl]-1-methylquinazoline-2,4-dione IUPAC Name: 6-acetyl-3-[1-(6,7-diethoxy-2-morpholin-4-ylquinazolin-4-yl)piperidin-4-yl]-1-methylquinazoline-2,4-dione Traditional Name: 6-acetyl-3-[1-(6,7-diethoxy-2-morpholino-quinazolin-4-yl)-4-piperidyl]-1-methyl-quinazoline-2,4-quinone Formula: C32H38N6O6 MolecularWeight: 602.68072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCOCC3)N4CCC(CC4)N5C(=O)C6=C(C=CC(=C6)C(=O)C)N(C5=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCOCC3)N4CCC(CC4)N5C(=O)C6=C(C=CC(=C6)C(=O)C)N(C5=O)C)OCC

InChI

InChI=1S/C32H38N6O6/c1-5-43-27-18-23-25(19-28(27)44-6-2)33-31(37-13-15-42-16-14-37)34-29(23)36-11-9-22(10-12-36)38-30(40)24-17-21(20(3)39)7-8-26(24)35(4)32(38)41/h7-8,17-19,22H,5-6,9-16H2,1-4H3