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

Systemtic Name: 2-azanyl-4-[4-(diethylamino)phenyl]-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[4-(diethylamino)phenyl]-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[4-(diethylamino)phenyl]-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[4-(diethylamino)phenyl]-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[4-(diethylamino)phenyl]-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4/c1-4-15-7-12-20-18(13-15)21(19(14-23)22(24)25-20)16-8-10-17(11-9-16)26(5-2)6-3/h8-11,15H,4-7,12-13H2,1-3H3,(H2,24,25)