N-methyl-N-(1-methylpiperidin-4-yl)-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-amine CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinamine IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-amine Traditional Name: methyl-(1-methyl-4-piperidyl)-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amine Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N(C)C4CCN(CC4)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N(C)C4CCN(CC4)C)C=C1

InChI

InChI=1S/C21H24N6O3/c1-14-7-8-15-5-4-6-17(18(15)24-14)30-21-19(27(28)29)20(22-13-23-21)26(3)16-9-11-25(2)12-10-16/h4-8,13,16H,9-12H2,1-3H3