N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[(2-chloro-7-methyl-3-quinolyl)methyl]pyrazine-2-carboxamide CAS Name: N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[(2-chloro-7-methylquinolin-3-yl)methyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[(2-chloro-7-methyl-3-quinolyl)methyl]pyrazinamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O/c1-16-7-8-18-12-19(22(24)27-20(18)11-16)15-28(14-17-5-3-2-4-6-17)23(29)21-13-25-9-10-26-21/h2-13H,14-15H2,1H3