N-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-5-amine

Systemtic Name: N-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-5-amine Openeye Name: N-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-5-amine CAS Name: N-(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)-2-methyl-5-quinolinamine IUPAC Name: N-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)-2-methylquinolin-5-amine Traditional Name: [6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-(2-methyl-5-quinolyl)amine Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)OC4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)OC4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c1-13-10-11-15-16(23-13)8-5-9-17(15)24-19-18(25(26)27)20(22-12-21-19)28-14-6-3-2-4-7-14/h5,8-12,14H,2-4,6-7H2,1H3,(H,21,22,24)