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

Systemtic Name: 2-azanyl-6-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-amino-6-benzyl-4-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-amino-6-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-amino-6-benzyl-4-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-amino-6-benzyl-4-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C(=NC3=C2CN(CC3)CC4=CC=CC=C4)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C(=NC3=C2CN(CC3)CC4=CC=CC=C4)N)C#N

InChI

InChI=1S/C25H26N4O3/c1-30-21-11-17(12-22(31-2)24(21)32-3)23-18(13-26)25(27)28-20-9-10-29(15-19(20)23)14-16-7-5-4-6-8-16/h4-8,11-12H,9-10,14-15H2,1-3H3,(H2,27,28)