N-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-8-amine

Systemtic Name: N-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-8-amine Openeye Name: N-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-8-amine CAS Name: N-(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)-2-methyl-8-quinolinamine IUPAC Name: N-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)-2-methylquinolin-8-amine Traditional Name: [6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-(2-methyl-8-quinolyl)amine Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)OC4CCCCC4)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)OC4CCCCC4)[N+](=O)[O-])C=C1

InChI

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