N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-(2-methoxyethyl)-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(2-methoxyethyl)pyrazinamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CCOC)C(=O)C3=NC=CN=C3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CCOC)C(=O)C3=NC=CN=C3)Cl)C

InChI

InChI=1S/C20H21ClN4O2/c1-13-4-5-15-10-16(19(21)24-18(15)14(13)2)12-25(8-9-27-3)20(26)17-11-22-6-7-23-17/h4-7,10-11H,8-9,12H2,1-3H3