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

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-methoxy-benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-methoxy-benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-methoxybenzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-methoxybenzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-methoxy-benzamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H17ClN2O2/c1-11-9-17(15-7-8-16(20)12(2)18(15)21-11)22-19(23)13-5-4-6-14(10-13)24-3/h4-10H,1-3H3,(H,21,22,23)