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

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-amino-6-benzyl-4-(3,4-dimethoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-amino-6-benzyl-4-(3,4-dimethoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-amino-6-benzyl-4-(3,4-dimethoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NC3=C2CN(CC3)CC4=CC=CC=C4)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=NC3=C2CN(CC3)CC4=CC=CC=C4)N)C#N)OC

InChI

InChI=1S/C24H24N4O2/c1-29-21-9-8-17(12-22(21)30-2)23-18(13-25)24(26)27-20-10-11-28(15-19(20)23)14-16-6-4-3-5-7-16/h3-9,12H,10-11,14-15H2,1-2H3,(H2,26,27)