2-(4-acetamidophenyl)-N-(2-methoxyethyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(2-methoxyethyl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-methoxyethyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(2-methoxyethyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-methoxyethyl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-methoxyethyl)-6-methyl-cinchoninamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCOC)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCOC)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O3/c1-14-4-9-20-18(12-14)19(22(27)23-10-11-28-3)13-21(25-20)16-5-7-17(8-6-16)24-15(2)26/h4-9,12-13H,10-11H2,1-3H3,(H,23,27)(H,24,26)