2-azanyl-6-phenyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-6-phenyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-phenyl-4-(3-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-phenyl-4-(3-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-phenyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-phenyl-4-(3-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=CN=CC=C4

InChI

InChI=1S/C21H18N4/c22-12-18-20(16-7-4-10-24-13-16)17-11-15(14-5-2-1-3-6-14)8-9-19(17)25-21(18)23/h1-7,10,13,15H,8-9,11H2,(H2,23,25)