N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)pyrazine-2-carboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)pyrazinamide Formula: C23H20ClN5O MolecularWeight: 417.8908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CN=CC=C3)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CN=CC=C3)C(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C23H20ClN5O/c1-15-8-16(2)21-18(9-15)10-19(22(24)28-21)14-29(13-17-4-3-5-25-11-17)23(30)20-12-26-6-7-27-20/h3-12H,13-14H2,1-2H3