2-azanyl-6-(4-cyanophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-cyanophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-cyanophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-amino-6-(4-cyanophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-amino-6-(4-cyanophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-cyanophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(C(=C2)C#N)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CC2=C1N=C(C(=C2)C#N)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N5/c17-8-11-1-3-14(4-2-11)21-6-5-15-13(10-21)7-12(9-18)16(19)20-15/h1-4,7H,5-6,10H2,(H2,19,20)