3-(2-azanylethylamino)-7-(phenylmethyl)-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 3-(2-azanylethylamino)-7-(phenylmethyl)-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 1-(allylamino)-3-(2-aminoethylamino)-7-benzyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(2-aminoethylamino)-7-(phenylmethyl)-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-(2-aminoethylamino)-7-benzyl-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 1-(allylamino)-3-(2-aminoethylamino)-7-benzyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C21H26N6 MolecularWeight: 362.47134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2CN(CCC2=C(C(=N1)NCCN)C#N)CC3=CC=CC=C3

Isomeric SMILES

C=CCNC1=C2CN(CCC2=C(C(=N1)NCCN)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N6/c1-2-10-24-21-19-15-27(14-16-6-4-3-5-7-16)12-8-17(19)18(13-23)20(26-21)25-11-9-22/h2-7H,1,8-12,14-15,22H2,(H2,24,25,26)