N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-8-(3-propan-2-yloxypropoxy)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-8-(3-propan-2-yloxypropoxy)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-8-(3-isopropoxypropoxy)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-methylphenyl)-8-(3-propan-2-yloxypropoxy)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(2-methylphenyl)-8-(3-propan-2-yloxypropoxy)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-8-(3-isopropoxypropoxy)-2-(o-tolyl)cinchoninamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3OCCCOC(C)C)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3OCCCOC(C)C)C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C24H28N4O3/c1-15(2)30-12-7-13-31-21-11-6-10-18-19(23(29)28-24(25)26)14-20(27-22(18)21)17-9-5-4-8-16(17)3/h4-6,8-11,14-15H,7,12-13H2,1-3H3,(H4,25,26,28,29)