2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,6-dichlorophenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,6-dichlorophenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,6-dichlorophenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,6-dichlorophenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C18H17Cl2N3 MolecularWeight: 346.25368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H17Cl2N3/c1-2-10-6-7-15-11(8-10)16(12(9-21)18(22)23-15)17-13(19)4-3-5-14(17)20/h3-5,10H,2,6-8H2,1H3,(H2,22,23)