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

Systemtic Name: 3-chloranyl-7-(phenylmethyl)-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 1-(allylamino)-7-benzyl-3-chloro-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-chloro-7-(phenylmethyl)-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-3-chloro-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 1-(allylamino)-7-benzyl-3-chloro-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C19H19ClN4 MolecularWeight: 338.83396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4/c1-2-9-22-19-17-13-24(12-14-6-4-3-5-7-14)10-8-15(17)16(11-21)18(20)23-19/h2-7H,1,8-10,12-13H2,(H,22,23)