10-azanyl-8-phenyl-2,3,4,5-tetrahydropyrido[1,2-a][1,3]diazepine-9-carbonitrile

Systemtic Name: 10-azanyl-8-phenyl-2,3,4,5-tetrahydropyrido[1,2-a][1,3]diazepine-9-carbonitrile Openeye Name: 10-amino-8-phenyl-2,3,4,5-tetrahydropyrido[1,2-a][1,3]diazepine-9-carbonitrile CAS Name: 10-amino-8-phenyl-2,3,4,5-tetrahydropyrido[1,2-a][1,3]diazepine-9-carbonitrile IUPAC Name: 10-amino-8-phenyl-2,3,4,5-tetrahydropyrido[1,2-a][1,3]diazepine-9-carbonitrile Traditional Name: 10-amino-8-phenyl-2,3,4,5-tetrahydropyrido[1,2-a][1,3]diazepine-9-carbonitrile Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C=C(C(=C(C2=NC1)N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CCN2C=C(C(=C(C2=NC1)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4/c17-10-13-14(12-6-2-1-3-7-12)11-20-9-5-4-8-19-16(20)15(13)18/h1-3,6-7,11H,4-5,8-9,18H2