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

Systemtic Name: N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-3-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[(2-chloro-5,7-dimethyl-3-quinolinyl)methyl]-3-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(2-chloro-5,7-dimethylquinolin-3-yl)methyl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-3-methoxy-N-(3-pyridylmethyl)benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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