6-chloranyl-N-(3,4-dimethylphenyl)-4-methoxy-quinoline-2-carboxamide

Systemtic Name: 6-chloranyl-N-(3,4-dimethylphenyl)-4-methoxy-quinoline-2-carboxamide Openeye Name: 6-chloro-N-(3,4-dimethylphenyl)-4-methoxy-quinoline-2-carboxamide CAS Name: 6-chloro-N-(3,4-dimethylphenyl)-4-methoxy-2-quinolinecarboxamide IUPAC Name: 6-chloro-N-(3,4-dimethylphenyl)-4-methoxyquinoline-2-carboxamide Traditional Name: 6-chloro-N-(3,4-dimethylphenyl)-4-methoxy-quinaldamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NC3=C(C=C(C=C3)Cl)C(=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NC3=C(C=C(C=C3)Cl)C(=C2)OC)C

InChI

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