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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=C(C(=C2C3=CC=C(C=C3)N(C)C)C#N)N)C#N

Isomeric SMILES

CC1CCCC2=C1C(=C(C(=C2C3=CC=C(C=C3)N(C)C)C#N)N)C#N

InChI

InChI=1S/C21H22N4/c1-13-5-4-6-16-19(13)17(11-22)21(24)18(12-23)20(16)14-7-9-15(10-8-14)25(2)3/h7-10,13H,4-6,24H2,1-3H3