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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(N=C(C(=C21)C#N)Cl)NCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C(N=C(C(=C21)C#N)Cl)NCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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