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

Systemtic Name: 4-chloranyl-1-(phenethylamino)-6-(phenylmethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carbonitrile Openeye Name: 6-benzyl-4-chloro-1-(phenethylamino)-7,8-dihydro-5H-2,6-naphthyridine-3-carbonitrile CAS Name: 4-chloro-1-(phenethylamino)-6-(phenylmethyl)-7,8-dihydro-5H-2,6-naphthyridine-3-carbonitrile IUPAC Name: 6-benzyl-4-chloro-1-(phenethylamino)-7,8-dihydro-5H-2,6-naphthyridine-3-carbonitrile Traditional Name: 6-benzyl-4-chloro-1-(phenethylamino)-7,8-dihydro-5H-2,6-naphthyridine-3-carbonitrile Formula: C24H23ClN4 MolecularWeight: 402.91922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC(=C2Cl)C#N)NCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=NC(=C2Cl)C#N)NCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4/c25-23-21-17-29(16-19-9-5-2-6-10-19)14-12-20(21)24(28-22(23)15-26)27-13-11-18-7-3-1-4-8-18/h1-10H,11-14,16-17H2,(H,27,28)