N-[2-azanyl-3-cyano-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]ethanamide

Systemtic Name: N-[2-azanyl-3-cyano-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]ethanamide Openeye Name: N-[2-amino-4-(4-benzyloxyphenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]acetamide CAS Name: N-[2-amino-3-cyano-5-oxo-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]acetamide IUPAC Name: N-[2-amino-3-cyano-5-oxo-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]acetamide Traditional Name: N-[2-amino-4-(4-benzoxyphenyl)-3-cyano-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=C(C(C(=C1N)C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)CCC2

Isomeric SMILES

CC(=O)NN1C2=C(C(C(=C1N)C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)CCC2

InChI

InChI=1S/C25H24N4O3/c1-16(30)28-29-21-8-5-9-22(31)24(21)23(20(14-26)25(29)27)18-10-12-19(13-11-18)32-15-17-6-3-2-4-7-17/h2-4,6-7,10-13,23H,5,8-9,15,27H2,1H3,(H,28,30)