2-azanyl-6-ethyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-6-ethyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-ethyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-ethyl-4-(1-methyl-2-pyrrolyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-ethyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-ethyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CN3C

Isomeric SMILES

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CN3C

InChI

InChI=1S/C17H20N4/c1-3-11-6-7-14-12(9-11)16(13(10-18)17(19)20-14)15-5-4-8-21(15)2/h4-5,8,11H,3,6-7,9H2,1-2H3,(H2,19,20)