2-azanyl-1-(dimethylamino)-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(dimethylamino)-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(dimethylamino)-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(dimethylamino)-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(dimethylamino)-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-asaryl-1-(dimethylamino)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC(=C(C=C3OC)OC)OC)C(=O)CCC2

Isomeric SMILES

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC(=C(C=C3OC)OC)OC)C(=O)CCC2

InChI

InChI=1S/C21H26N4O4/c1-24(2)25-14-7-6-8-15(26)20(14)19(13(11-22)21(25)23)12-9-17(28-4)18(29-5)10-16(12)27-3/h9-10,19H,6-8,23H2,1-5H3