N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-methoxy-4-methyl-benzamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NC3=C2C=CC(=C3C)Cl)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NC3=C2C=CC(=C3C)Cl)C)OC

InChI

InChI=1S/C20H19ClN2O2/c1-11-5-6-14(10-18(11)25-4)20(24)23-17-9-12(2)22-19-13(3)16(21)8-7-15(17)19/h5-10H,1-4H3,(H,22,23,24)