1-tert-butyl-2-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]diazane

Systemtic Name: 1-tert-butyl-2-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]diazane Openeye Name: 1-tert-butyl-2-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]hydrazine CAS Name: 1-tert-butyl-2-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]hydrazine IUPAC Name: 1-tert-butyl-2-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]hydrazine Traditional Name: 1-tert-butyl-2-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]hydrazine Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC(C)(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC(C)(C)C)C=C1

InChI

InChI=1S/C18H20N6O3/c1-11-8-9-12-6-5-7-13(14(12)21-11)27-17-15(24(25)26)16(19-10-20-17)22-23-18(2,3)4/h5-10,23H,1-4H3,(H,19,20,22)