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

Systemtic Name: N-(6-chloranyl-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-8-amine Openeye Name: N-(6-chloro-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-8-amine CAS Name: N-(6-chloro-5-nitro-4-pyrimidinyl)-2-methyl-8-quinolinamine IUPAC Name: N-(6-chloro-5-nitropyrimidin-4-yl)-2-methylquinolin-8-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-(2-methyl-8-quinolyl)amine Formula: C14H10ClN5O2 MolecularWeight: 315.7145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN5O2/c1-8-5-6-9-3-2-4-10(11(9)18-8)19-14-12(20(21)22)13(15)16-7-17-14/h2-7H,1H3,(H,16,17,19)