N-[bis(azanyl)methylidene]-2-[3-(2-methylpentoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[3-(2-methylpentoxy)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[3-(2-methylpentoxy)phenyl]quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-[3-(2-methylpentoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-[3-(2-methylpentoxy)phenyl]quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-[3-(2-methylpentoxy)phenyl]cinchoninamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CCCC(C)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C23H26N4O2/c1-3-7-15(2)14-29-17-9-6-8-16(12-17)21-13-19(22(28)27-23(24)25)18-10-4-5-11-20(18)26-21/h4-6,8-13,15H,3,7,14H2,1-2H3,(H4,24,25,27,28)