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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethyl-propyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-(5-quinolylamino)methylene]amino]-2,2-dimethyl-propyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-(5-quinolinylamino)methylidene]amino]-2,2-dimethylpropyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethylpropyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-[(E)-[(cyanoamino)-(5-quinolylamino)methylene]amino]-2,2-dimethyl-propyl]acetamide Formula: C24H25ClN6O MolecularWeight: 448.9479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN6O/c1-24(2,3)22(30-21(32)14-16-9-11-17(25)12-10-16)31-23(28-15-26)29-20-8-4-7-19-18(20)6-5-13-27-19/h4-13,22H,14H2,1-3H3,(H,30,32)(H2,28,29,31)