N-(3-methoxypropyl)-2-[(2-methylphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-(3-methoxypropyl)-2-[(2-methylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-(3-methoxypropyl)-2-(2-methylanilino)quinoline-4-carboxamide CAS Name: N-(3-methoxypropyl)-2-(2-methylanilino)-4-quinolinecarboxamide IUPAC Name: N-(3-methoxypropyl)-2-(2-methylanilino)quinoline-4-carboxamide Traditional Name: N-(3-methoxypropyl)-2-(o-toluidino)cinchoninamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCOC

InChI

InChI=1S/C21H23N3O2/c1-15-8-3-5-10-18(15)23-20-14-17(21(25)22-12-7-13-26-2)16-9-4-6-11-19(16)24-20/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,22,25)(H,23,24)