2-azanyl-4-(4-dimethylaminophenyl)-6-methyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-dimethylaminophenyl)-6-methyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 6-amino-8-(4-dimethylaminophenyl)-2-methyl-tetralin-5,7-dicarbonitrile CAS Name: 2-amino-4-(4-dimethylaminophenyl)-6-methyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-dimethylaminophenyl)-6-methyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 6-amino-8-(4-dimethylaminophenyl)-2-methyl-tetralin-5,7-dicarbonitrile Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=C2C#N)N)C#N)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1CCC2=C(C1)C(=C(C(=C2C#N)N)C#N)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H22N4/c1-13-4-9-16-17(10-13)20(19(12-23)21(24)18(16)11-22)14-5-7-15(8-6-14)25(2)3/h5-8,13H,4,9-10,24H2,1-3H3