N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3-methyl-benzamide Openeye Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-N-(2-furylmethyl)-3-methyl-benzamide CAS Name: N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-N-(2-furanylmethyl)-3-methylbenzamide IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3-methylbenzamide Traditional Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-N-(2-furfuryl)-3-methyl-benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)C)Cl

InChI

InChI=1S/C24H21ClN2O2/c1-16-5-3-6-19(11-16)24(28)27(15-21-7-4-10-29-21)14-20-13-18-9-8-17(2)12-22(18)26-23(20)25/h3-13H,14-15H2,1-2H3