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

Systemtic Name: 2-azanyl-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(1-methyl-2-pyrrolyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(1-methylpyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=NC3=C2CCCC3)N)C#N

Isomeric SMILES

CN1C=CC=C1C2=C(C(=NC3=C2CCCC3)N)C#N

InChI

InChI=1S/C15H16N4/c1-19-8-4-7-13(19)14-10-5-2-3-6-12(10)18-15(17)11(14)9-16/h4,7-8H,2-3,5-6H2,1H3,(H2,17,18)