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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(3-cyclopropyloxyphenyl)quinoline-4-carboxamide Openeye Name: 2-[3-(cyclopropoxy)phenyl]-N-(diaminomethylene)quinoline-4-carboxamide CAS Name: 2-(3-cyclopropyloxyphenyl)-N-(diaminomethylidene)-4-quinolinecarboxamide IUPAC Name: 2-(3-cyclopropyloxyphenyl)-N-(diaminomethylidene)quinoline-4-carboxamide Traditional Name: 2-[3-(cyclopropoxy)phenyl]-N-(diaminomethylene)cinchoninamide Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1OC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N=C(N)N

Isomeric SMILES

C1CC1OC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N=C(N)N

InChI

InChI=1S/C20H18N4O2/c21-20(22)24-19(25)16-11-18(23-17-7-2-1-6-15(16)17)12-4-3-5-14(10-12)26-13-8-9-13/h1-7,10-11,13H,8-9H2,(H4,21,22,24,25)