5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine

Systemtic Name: 5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Openeye Name: 5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-N-(7-methoxytetralin-1-yl)pyrazin-2-amine CAS Name: 5-(2-chloro-4-methoxyphenyl)-3,6-diethyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrazinamine IUPAC Name: 5-(2-chloro-4-methoxyphenyl)-3,6-diethyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Traditional Name: [5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]-(7-methoxytetralin-1-yl)amine Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2CCCC3=C2C=C(C=C3)OC)CC)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2CCCC3=C2C=C(C=C3)OC)CC)C4=C(C=C(C=C4)OC)Cl

InChI

InChI=1S/C26H30ClN3O2/c1-5-22-25(19-13-12-18(32-4)15-21(19)27)28-23(6-2)26(29-22)30-24-9-7-8-16-10-11-17(31-3)14-20(16)24/h10-15,24H,5-9H2,1-4H3,(H,29,30)