N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclopentyl-pyrazine-2-carboxamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclopentyl-pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclopentyl-pyrazine-2-carboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-cyclopentylpyrazine-2-carboxamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclopentyl-pyrazinamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(C3CCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(C3CCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C21H21ClN4O/c1-14-5-4-6-15-11-16(20(22)25-19(14)15)13-26(17-7-2-3-8-17)21(27)18-12-23-9-10-24-18/h4-6,9-12,17H,2-3,7-8,13H2,1H3