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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(C2=C1CCN(C2)CC3=CC=CC=C3)Cl)C#N

Isomeric SMILES

C=CCNC1=NC(=C(C2=C1CCN(C2)CC3=CC=CC=C3)Cl)C#N

InChI

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