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

Systemtic Name: 1-(6-ethoxy-2-morpholin-4-yl-7-propoxy-quinazolin-4-yl)-1,6-dimethyl-3-piperidin-4-yl-quinazolin-1-ium-2,4-dione Openeye Name: 1-(6-ethoxy-2-morpholino-7-propoxy-quinazolin-4-yl)-1,6-dimethyl-3-(4-piperidyl)quinazolin-1-ium-2,4-dione CAS Name: 1-[6-ethoxy-2-(4-morpholinyl)-7-propoxy-4-quinazolinyl]-1,6-dimethyl-3-(4-piperidinyl)quinazolin-1-ium-2,4-dione IUPAC Name: 1-(6-ethoxy-2-morpholin-4-yl-7-propoxyquinazolin-4-yl)-1,6-dimethyl-3-piperidin-4-ylquinazolin-1-ium-2,4-dione Traditional Name: 1-(6-ethoxy-2-morpholino-7-propoxy-quinazolin-4-yl)-1,6-dimethyl-3-(4-piperidyl)quinazolin-1-ium-2,4-quinone Formula: C32H41N6O5+ MolecularWeight: 589.70514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)N=C(N=C2[N+]3(C4=C(C=C(C=C4)C)C(=O)N(C3=O)C5CCNCC5)C)N6CCOCC6)OCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)N=C(N=C2[N+]3(C4=C(C=C(C=C4)C)C(=O)N(C3=O)C5CCNCC5)C)N6CCOCC6)OCC

InChI

InChI=1S/C32H41N6O5/c1-5-15-43-28-20-25-23(19-27(28)42-6-2)29(35-31(34-25)36-13-16-41-17-14-36)38(4)26-8-7-21(3)18-24(26)30(39)37(32(38)40)22-9-11-33-12-10-22/h7-8,18-20,22,33H,5-6,9-17H2,1-4H3/q+1