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

Systemtic Name: 2-azanyl-4-(4-propoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-propoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-propoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-propoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-propoxyphenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H27N3O MolecularWeight: 349.46928

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-3-5-15-6-11-20-18(13-15)21(19(14-23)22(24)25-20)16-7-9-17(10-8-16)26-12-4-2/h7-10,15H,3-6,11-13H2,1-2H3,(H2,24,25)