2-azanyl-4-phenyl-6-pyridin-3-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-phenyl-6-pyridin-3-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-phenyl-6-(3-pyridyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-phenyl-6-(3-pyridinyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-phenyl-6-pyridin-3-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-phenyl-6-(3-pyridyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C24H19N5 MolecularWeight: 377.44116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(CC1C3=CN=CC=C3)C(C(C(=C2C#N)N)(C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1C=C2C(CC1C3=CN=CC=C3)C(C(C(=C2C#N)N)(C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H19N5/c25-12-21-19-9-8-17(18-7-4-10-29-13-18)11-20(19)22(16-5-2-1-3-6-16)24(14-26,15-27)23(21)28/h1-7,9-10,13,17,20,22H,8,11,28H2