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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-amino-6-benzyl-4-(2-methoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-amino-6-benzyl-4-(2-methoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-amino-6-benzyl-4-(2-methoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C23H22N4O MolecularWeight: 370.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=NC3=C2CN(CC3)CC4=CC=CC=C4)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=NC3=C2CN(CC3)CC4=CC=CC=C4)N)C#N

InChI

InChI=1S/C23H22N4O/c1-28-21-10-6-5-9-17(21)22-18(13-24)23(25)26-20-11-12-27(15-19(20)22)14-16-7-3-2-4-8-16/h2-10H,11-12,14-15H2,1H3,(H2,25,26)