N-(4-acetamidophenyl)-6-chloranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-6-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-chloro-2-methyl-quinoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H16ClN3O2/c1-11-17(10-13-9-14(20)3-8-18(13)21-11)19(25)23-16-6-4-15(5-7-16)22-12(2)24/h3-10H,1-2H3,(H,22,24)(H,23,25)