N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclohexyl-pyrazine-2-carboxamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclohexyl-pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclohexyl-pyrazine-2-carboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-cyclohexyl-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-cyclohexylpyrazine-2-carboxamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclohexyl-pyrazinamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(C3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(C3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H23ClN4O/c1-15-6-5-7-16-12-17(21(23)26-20(15)16)14-27(18-8-3-2-4-9-18)22(28)19-13-24-10-11-25-19/h5-7,10-13,18H,2-4,8-9,14H2,1H3