N-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-N-(3,3-dimethyl-2-oxidanylidene-butyl)pyrazine-2-carboxamide

Systemtic Name: N-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-N-(3,3-dimethyl-2-oxidanylidene-butyl)pyrazine-2-carboxamide Openeye Name: N-[2-[(7-chloro-4-quinolyl)amino]ethyl]-N-(3,3-dimethyl-2-oxo-butyl)pyrazine-2-carboxamide CAS Name: N-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-N-(3,3-dimethyl-2-oxobutyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-N-(3,3-dimethyl-2-oxobutyl)pyrazine-2-carboxamide Traditional Name: N-[2-[(7-chloro-4-quinolyl)amino]ethyl]-N-(2-keto-3,3-dimethyl-butyl)pyrazinamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN(CCNC1=C2C=CC(=CC2=NC=C1)Cl)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC(C)(C)C(=O)CN(CCNC1=C2C=CC(=CC2=NC=C1)Cl)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C22H24ClN5O2/c1-22(2,3)20(29)14-28(21(30)19-13-24-8-9-26-19)11-10-27-17-6-7-25-18-12-15(23)4-5-16(17)18/h4-9,12-13H,10-11,14H2,1-3H3,(H,25,27)