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

Systemtic Name: N-[2-azanyl-3-cyano-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]-4-methyl-benzamide Openeye Name: N-[2-amino-3-cyano-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]-4-methyl-benzamide CAS Name: N-[2-amino-3-cyano-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]-4-methylbenzamide IUPAC Name: N-[2-amino-3-cyano-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-1-yl]-4-methylbenzamide Traditional Name: N-(2-amino-4-asaryl-3-cyano-5-keto-4,6,7,8-tetrahydroquinolin-1-yl)-4-methyl-benzamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4OC)OC)OC)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4OC)OC)OC)C(=O)CCC3

InChI

InChI=1S/C27H28N4O5/c1-15-8-10-16(11-9-15)27(33)30-31-19-6-5-7-20(32)25(19)24(18(14-28)26(31)29)17-12-22(35-3)23(36-4)13-21(17)34-2/h8-13,24H,5-7,29H2,1-4H3,(H,30,33)