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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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