(4-chloranyl-2-methyl-quinolin-6-yl)-pyrazin-2-yl-methanone

Systemtic Name: (4-chloranyl-2-methyl-quinolin-6-yl)-pyrazin-2-yl-methanone Openeye Name: (4-chloro-2-methyl-6-quinolyl)-pyrazin-2-yl-methanone CAS Name: (4-chloro-2-methyl-6-quinolinyl)-(2-pyrazinyl)methanone IUPAC Name: (4-chloro-2-methylquinolin-6-yl)-pyrazin-2-ylmethanone Traditional Name: (4-chloro-2-methyl-6-quinolyl)-pyrazin-2-yl-methanone Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)C3=NC=CN=C3)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)C3=NC=CN=C3)C(=C1)Cl

InChI

InChI=1S/C15H10ClN3O/c1-9-6-12(16)11-7-10(2-3-13(11)19-9)15(20)14-8-17-4-5-18-14/h2-8H,1H3