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

Systemtic Name: 2-azanyl-1-(dimethylamino)-4-(4-dimethylaminophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(dimethylamino)-4-(4-dimethylaminophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(dimethylamino)-4-(4-dimethylaminophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(dimethylamino)-4-(4-dimethylaminophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(dimethylamino)-4-(4-dimethylaminophenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)N(C)C)N)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)N(C)C)N)C#N

InChI

InChI=1S/C20H25N5O/c1-23(2)14-10-8-13(9-11-14)18-15(12-21)20(22)25(24(3)4)16-6-5-7-17(26)19(16)18/h8-11,18H,5-7,22H2,1-4H3