2-[(2,4-dimethylphenyl)amino]-N-(2-methoxyethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-(2-methoxyethyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylanilino)-N-(2-methoxyethyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylanilino)-N-(2-methoxyethyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylanilino)-N-(2-methoxyethyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylanilino)-N-(2-methoxyethyl)cinchoninamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCOC)C

InChI

InChI=1S/C21H23N3O2/c1-14-8-9-18(15(2)12-14)23-20-13-17(21(25)22-10-11-26-3)16-6-4-5-7-19(16)24-20/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)(H,23,24)