3-methyl-7-[[3-methyl-5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-octadecyl-amino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-methyl-7-[[3-methyl-5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-octadecyl-amino]-1H-quinazoline-2,4-dione Openeye Name: 3-methyl-7-[(3-methyl-5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)-octadecyl-amino]-1H-quinazoline-2,4-dione CAS Name: 3-methyl-7-[(3-methyl-5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)-octadecylamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-methyl-7-[(3-methyl-5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)-octadecylamino]-1H-quinazoline-2,4-dione Traditional Name: 7-[(2,4-diketo-3-methyl-5-nitro-1H-pyrimidin-6-yl)-stearyl-amino]-3-methyl-1H-quinazoline-2,4-quinone Formula: C32H48N6O6 MolecularWeight: 612.76012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C1=CC2=C(C=C1)C(=O)N(C(=O)N2)C)C3=C(C(=O)N(C(=O)N3)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C1=CC2=C(C=C1)C(=O)N(C(=O)N2)C)C3=C(C(=O)N(C(=O)N3)C)[N+](=O)[O-]

InChI

InChI=1S/C32H48N6O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-37(28-27(38(43)44)30(40)36(3)32(42)34-28)24-20-21-25-26(23-24)33-31(41)35(2)29(25)39/h20-21,23H,4-19,22H2,1-3H3,(H,33,41)(H,34,42)