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

Systemtic Name: 2-azanyl-6-phenyl-4-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-phenyl-4-(4-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-phenyl-4-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-phenyl-4-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-phenyl-4-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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