3-chloranyl-4-methoxy-N-(2-methylquinolin-8-yl)benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-methylquinolin-8-yl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(2-methyl-8-quinolyl)benzamide CAS Name: 3-chloro-4-methoxy-N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-(2-methylquinolin-8-yl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(2-methyl-8-quinolyl)benzamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=C(C=C3)OC)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=C(C=C3)OC)Cl)C=C1

InChI

InChI=1S/C18H15ClN2O2/c1-11-6-7-12-4-3-5-15(17(12)20-11)21-18(22)13-8-9-16(23-2)14(19)10-13/h3-10H,1-2H3,(H,21,22)