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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-amino-6-benzyl-4-(4-ethoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-amino-6-benzyl-4-(4-ethoxyphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-amino-6-benzyl-4-p-phenetyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CN(CC3)CC4=CC=CC=C4)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CN(CC3)CC4=CC=CC=C4)N)C#N

InChI

InChI=1S/C24H24N4O/c1-2-29-19-10-8-18(9-11-19)23-20(14-25)24(26)27-22-12-13-28(16-21(22)23)15-17-6-4-3-5-7-17/h3-11H,2,12-13,15-16H2,1H3,(H2,26,27)