N-[azanyl-[(2-methylphenyl)amino]methylidene]-1-propyl-4H-quinoline-4-carboxamide

Systemtic Name: N-[azanyl-[(2-methylphenyl)amino]methylidene]-1-propyl-4H-quinoline-4-carboxamide Openeye Name: N-[amino-(2-methylanilino)methylene]-1-propyl-4H-quinoline-4-carboxamide CAS Name: N-[amino-(2-methylanilino)methylidene]-1-propyl-4H-quinoline-4-carboxamide IUPAC Name: N-[amino-(2-methylanilino)methylidene]-1-propyl-4H-quinoline-4-carboxamide Traditional Name: N-[amino(o-toluidino)methylene]-1-propyl-4H-quinoline-4-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(C2=CC=CC=C21)C(=O)N=C(N)NC3=CC=CC=C3C

Isomeric SMILES

CCCN1C=CC(C2=CC=CC=C21)C(=O)N=C(N)NC3=CC=CC=C3C

InChI

InChI=1S/C21H24N4O/c1-3-13-25-14-12-17(16-9-5-7-11-19(16)25)20(26)24-21(22)23-18-10-6-4-8-15(18)2/h4-12,14,17H,3,13H2,1-2H3,(H3,22,23,24,26)