N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethyl-propyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethyl-propyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[1-[(E)-[(cyanoamino)-(5-quinolylamino)methylene]amino]-2,2-dimethyl-propyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[1-[(E)-[(cyanoamino)-(5-quinolinylamino)methylidene]amino]-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[1-[(E)-[(cyanoamino)-(5-quinolylamino)methylene]amino]-2,2-dimethyl-propyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N6O3/c1-26(2,3)24(31-23(33)15-17-11-12-21(34-4)22(14-17)35-5)32-25(29-16-27)30-20-10-6-9-19-18(20)8-7-13-28-19/h6-14,24H,15H2,1-5H3,(H,31,33)(H2,29,30,32)