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

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3/c1-2-4-12-7-8-17-15(9-12)18(16(11-21)19(22)23-17)13-5-3-6-14(20)10-13/h3,5-6,10,12H,2,4,7-9H2,1H3,(H2,22,23)