N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-4-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-4-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-4-methoxy-N-(3-pyridylmethyl)benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H24ClN3O2/c1-17-11-21-13-22(25(27)29-24(21)12-18(17)2)16-30(15-19-5-4-10-28-14-19)26(31)20-6-8-23(32-3)9-7-20/h4-14H,15-16H2,1-3H3