N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-methyl-pyrazinamide Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H22ClN5O/c1-13-11-25-20(12-24-13)21(28)27-16-5-3-15(4-6-16)26-18-8-9-23-19-10-14(22)2-7-17(18)19/h2,7-12,15-16H,3-6H2,1H3,(H,23,26)(H,27,28)