N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]-3-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]-3-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-3-methyl-N-(3-pyridylmethyl)benzamide CAS Name: N-[(2-chloro-5,7-dimethyl-3-quinolinyl)methyl]-3-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(2-chloro-5,7-dimethylquinolin-3-yl)methyl]-3-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-3-methyl-N-(3-pyridylmethyl)benzamide Formula: C26H24ClN3O MolecularWeight: 429.94126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CN=CC=C2)CC3=C(N=C4C=C(C=C(C4=C3)C)C)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CN=CC=C2)CC3=C(N=C4C=C(C=C(C4=C3)C)C)Cl

InChI

InChI=1S/C26H24ClN3O/c1-17-6-4-8-21(11-17)26(31)30(15-20-7-5-9-28-14-20)16-22-13-23-19(3)10-18(2)12-24(23)29-25(22)27/h4-14H,15-16H2,1-3H3