6,7-dimethoxy-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)quinoline-3-carbonitrile

Systemtic Name: 6,7-dimethoxy-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)quinoline-3-carbonitrile Openeye Name: 6,7-dimethoxy-4-(tetralin-5-ylamino)quinoline-3-carbonitrile CAS Name: 6,7-dimethoxy-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-3-quinolinecarbonitrile IUPAC Name: 6,7-dimethoxy-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)quinoline-3-carbonitrile Traditional Name: 6,7-dimethoxy-4-(tetralin-5-ylamino)quinoline-3-carbonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC4=C3CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC4=C3CCCC4)OC

InChI

InChI=1S/C22H21N3O2/c1-26-20-10-17-19(11-21(20)27-2)24-13-15(12-23)22(17)25-18-9-5-7-14-6-3-4-8-16(14)18/h5,7,9-11,13H,3-4,6,8H2,1-2H3,(H,24,25)