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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-amino-6-benzyl-4-(2-chlorophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-amino-6-benzyl-4-(2-chlorophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-amino-6-benzyl-4-(2-chlorophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C22H19ClN4 MolecularWeight: 374.86606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(C(=C2C3=CC=CC=C3Cl)C#N)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1N=C(C(=C2C3=CC=CC=C3Cl)C#N)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4/c23-19-9-5-4-8-16(19)21-17(12-24)22(25)26-20-10-11-27(14-18(20)21)13-15-6-2-1-3-7-15/h1-9H,10-11,13-14H2,(H2,25,26)