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N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)pyrazine-2-carboxamide

N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)pyrazine-2-carboxamide

Systemtic Name:N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)pyrazine-2-carboxamide
Openeye Name:N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)pyrazine-2-carboxamide
CAS Name:N-[(2-chloro-5,7-dimethyl-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)-2-pyrazinecarboxamide
IUPAC Name:N-[(2-chloro-5,7-dimethylquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)pyrazine-2-carboxamide
Traditional Name:N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)pyrazinamide
Formula: C23H20ClN5O
MolecularWeight: 417.8908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C(=C1)C)CN(CC3=CN=CC=C3)C(=O)C4=NC=CN=C4)Cl


Isomeric SMILES

CC1=CC2=NC(=C(C=C2C(=C1)C)CN(CC3=CN=CC=C3)C(=O)C4=NC=CN=C4)Cl


InChI

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


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