2-azanyl-4-(4-cyanophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-cyanophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-cyanophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-cyanophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-cyanophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-cyanophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(C=C3)C#N)C#N)N

Isomeric SMILES

C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(C=C3)C#N)C#N)N

InChI

InChI=1S/C18H16N4/c19-10-12-6-8-13(9-7-12)17-14-4-2-1-3-5-16(14)22-18(21)15(17)11-20/h6-9H,1-5H2,(H2,21,22)