2-azanyl-4-(4-chlorophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H20ClN3 MolecularWeight: 325.8352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3/c1-2-3-12-4-9-17-15(10-12)18(16(11-21)19(22)23-17)13-5-7-14(20)8-6-13/h5-8,12H,2-4,9-10H2,1H3,(H2,22,23)