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

Systemtic Name: 2-azanyl-1-(dimethylamino)-5-oxidanylidene-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(dimethylamino)-5-oxo-7-phenyl-4-(4-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(dimethylamino)-5-oxo-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(dimethylamino)-5-oxo-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(dimethylamino)-5-keto-7-phenyl-4-(4-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC=NC=C3)C(=O)CC(C2)C4=CC=CC=C4

Isomeric SMILES

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC=NC=C3)C(=O)CC(C2)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c1-27(2)28-19-12-17(15-6-4-3-5-7-15)13-20(29)22(19)21(18(14-24)23(28)25)16-8-10-26-11-9-16/h3-11,17,21H,12-13,25H2,1-2H3