5-(2,4-dichlorophenyl)-3,6-diethyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine

Systemtic Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(5-methoxytetralin-1-yl)pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]-(5-methoxytetralin-1-yl)amine Formula: C25H27Cl2N3O MolecularWeight: 456.40738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2CCCC3=C2C=CC=C3OC)CC)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2CCCC3=C2C=CC=C3OC)CC)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H27Cl2N3O/c1-4-20-24(18-13-12-15(26)14-19(18)27)28-21(5-2)25(29-20)30-22-10-6-9-17-16(22)8-7-11-23(17)31-3/h7-8,11-14,22H,4-6,9-10H2,1-3H3,(H,29,30)