N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-furylmethyl)pyrazine-2-carboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(2-furanylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-furfuryl)pyrazinamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CO3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CO3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H19ClN4O3/c1-2-29-17-5-6-19-15(11-17)10-16(21(23)26-19)13-27(14-18-4-3-9-30-18)22(28)20-12-24-7-8-25-20/h3-12H,2,13-14H2,1H3