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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-benzyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-benzyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-benzyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C23H20N4O2 MolecularWeight: 384.4305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(C(=C2C3=CC4=C(C=C3)OCO4)C#N)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1N=C(C(=C2C3=CC4=C(C=C3)OCO4)C#N)N)CC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2/c24-11-17-22(16-6-7-20-21(10-16)29-14-28-20)18-13-27(9-8-19(18)26-23(17)25)12-15-4-2-1-3-5-15/h1-7,10H,8-9,12-14H2,(H2,25,26)