N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethyl-propyl]-2-(4-cyanophenyl)ethanamide

Systemtic Name: N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethyl-propyl]-2-(4-cyanophenyl)ethanamide Openeye Name: N-[1-[(E)-[(cyanoamino)-(5-quinolylamino)methylene]amino]-2,2-dimethyl-propyl]-2-(4-cyanophenyl)acetamide CAS Name: N-[1-[(E)-[(cyanoamino)-(5-quinolinylamino)methylidene]amino]-2,2-dimethylpropyl]-2-(4-cyanophenyl)acetamide IUPAC Name: N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethylpropyl]-2-(4-cyanophenyl)acetamide Traditional Name: N-[1-[(E)-[(cyanoamino)-(5-quinolylamino)methylene]amino]-2,2-dimethyl-propyl]-2-(4-cyanophenyl)acetamide Formula: C25H25N7O MolecularWeight: 439.5123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(NC(=O)CC1=CC=C(C=C1)C#N)N=C(NC#N)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C)(C)C(NC(=O)CC1=CC=C(C=C1)C#N)/N=C(/NC#N)\NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C25H25N7O/c1-25(2,3)23(31-22(33)14-17-9-11-18(15-26)12-10-17)32-24(29-16-27)30-21-8-4-7-20-19(21)6-5-13-28-20/h4-13,23H,14H2,1-3H3,(H,31,33)(H2,29,30,32)