N-(2-acetamidoethyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-(2-acetamidoethyl)-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-(2,4-dimethylphenyl)cinchoninamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC(=O)C)C

InChI

InChI=1S/C22H23N3O2/c1-14-8-9-17(15(2)12-14)21-13-19(18-6-4-5-7-20(18)25-21)22(27)24-11-10-23-16(3)26/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)(H,24,27)