N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-cyclopentyl-pyrazine-2-carboxamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-cyclopentyl-pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-cyclopentyl-pyrazine-2-carboxamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-cyclopentylpyrazine-2-carboxamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-cyclopentyl-pyrazinamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C21H21ClN4O/c1-14-6-7-18-15(10-14)11-16(20(22)25-18)13-26(17-4-2-3-5-17)21(27)19-12-23-8-9-24-19/h6-12,17H,2-5,13H2,1H3