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

Systemtic Name: 2-azanyl-4-(1-methylpyrrol-2-yl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(1-methylpyrrol-2-yl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(1-methyl-2-pyrrolyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(1-methylpyrrol-2-yl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(1-methylpyrrol-2-yl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CN3C

Isomeric SMILES

CCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CN3C

InChI

InChI=1S/C18H22N4/c1-3-5-12-7-8-15-13(10-12)17(14(11-19)18(20)21-15)16-6-4-9-22(16)2/h4,6,9,12H,3,5,7-8,10H2,1-2H3,(H2,20,21)