2-(2-azanylethylamino)-4-(furan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-(2-azanylethylamino)-4-(furan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-(2-aminoethylamino)-4-(2-furyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-(2-aminoethylamino)-4-(2-furanyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-(2-aminoethylamino)-4-(furan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-(2-aminoethylamino)-4-(2-furyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)NCCN)C#N)C3=CC=CO3

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)NCCN)C#N)C3=CC=CO3

InChI

InChI=1S/C16H18N4O/c17-7-8-19-16-12(10-18)15(14-6-3-9-21-14)11-4-1-2-5-13(11)20-16/h3,6,9H,1-2,4-5,7-8,17H2,(H,19,20)