3-[[2,5-dimethyl-1-[4-(5-nitropyridin-2-yl)oxyphenyl]pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2,5-dimethyl-1-[4-(5-nitropyridin-2-yl)oxyphenyl]pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2,5-dimethyl-1-[4-[(5-nitro-2-pyridyl)oxy]phenyl]pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2,5-dimethyl-1-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-3-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2,5-dimethyl-1-[4-(5-nitropyridin-2-yl)oxyphenyl]pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2,5-dimethyl-1-[4-[(5-nitro-2-pyridyl)oxy]phenyl]pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C26H20N6O5 MolecularWeight: 496.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])C)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])C)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H20N6O5/c1-16-13-18(14-28-31-25(33)22-5-3-4-6-23(22)29-26(31)34)17(2)30(16)19-7-10-21(11-8-19)37-24-12-9-20(15-27-24)32(35)36/h3-15H,1-2H3,(H,29,34)