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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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