N-(cyclopentylideneamino)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(cyclopentylideneamino)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(cyclopentylideneamino)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(cyclopentylideneamino)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(cyclopentylideneamino)-2-(p-tolyl)cinchoninamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCCC4

InChI

InChI=1S/C22H21N3O/c1-15-10-12-16(13-11-15)21-14-19(18-8-4-5-9-20(18)23-21)22(26)25-24-17-6-2-3-7-17/h4-5,8-14H,2-3,6-7H2,1H3,(H,25,26)